4-[(Z)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(veratroylamino)acetyl]hydrazono]methyl]benzoate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-])OC

InChI

InChI=1S/C19H19N3O6/c1-27-15-8-7-14(9-16(15)28-2)18(24)20-11-17(23)22-21-10-12-3-5-13(6-4-12)19(25)26/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)(H,25,26)/p-1/b21-10-