2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide

Modify Date: 2024-09-03 23:26:22

2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide structure
 Common Name 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide
CAS Number 681479-32-3 Molecular Weight 319.4
Density N/A Boiling Point N/A
Molecular Formula C20H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide

 Chemical & Physical Properties

Molecular Formula C20H21N3O
Molecular Weight 319.4

 Preparation

O=C(CN1CCCc2ccccc21)NN=CC=Cc1ccccc1
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Chemsrc provides CAS#:681479-32-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide>> amp version: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide

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