4-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(p-anisidino)acetyl]hydrazono]methyl]benzoate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-15-8-6-14(7-9-15)18-11-16(21)20-19-10-12-2-4-13(5-3-12)17(22)23/h2-10,18H,11H2,1H3,(H,20,21)(H,22,23)/p-1/b19-10-