| Name |
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
|
| Molecular Formula |
C18H19N3O5
|
| Molecular Weight |
357.4
|
| Smiles |
Cc1cccc(OCC(=O)NCC(=O)NN=Cc2ccc(O)cc2O)c1
|
Cc1cccc(OCC(=O)NCC(=O)NN=Cc2ccc(O)cc2O)c1
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