(E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide
Modify Date: 2026-06-29 13:53:06
(E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide structure
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Common Name | (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide | ||
|---|---|---|---|---|
| CAS Number | 301159-08-0 | Molecular Weight | 284.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H16N2O3 |
|---|---|
| Molecular Weight | 284.31 |
| InChIKey | IHYRVVSGUIXMOG-GZTJUZNOSA-N |
| SMILES | COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide? |
| A: SMILES notation of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide is COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2. |
| Q: What is the InChIKey of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide? |
| A: InChIKey of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide is IHYRVVSGUIXMOG-GZTJUZNOSA-N. |
| Q: What is the molecular formula of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide? |
| A: Molecular formula of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide is C16H16N2O3. |
| Q: What is the Chinese name of 301159-08-0? |
| A: Chinese name of 301159-08-0 is 301159-08-0. |
| Q: What is the molecular weight of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide? |
| A: Molecular weight of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide is 284.31. |
| Q: What is the CAS number of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide? |
| A: CAS number of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide is 301159-08-0. |
| Q: What is the English name of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide? |
| A: The English name of (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide is (E)-N'-benzylidene-2-(4-methoxyphenoxy)acetohydrazide. |