4-[(Z)-[[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-ethoxycarbonylanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-ethoxycarbonylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-ethoxycarbonylanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-carbethoxyanilino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C19H16N3O6- MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-2-28-19(27)14-7-9-15(10-8-14)21-16(23)17(24)22-20-11-12-3-5-13(6-4-12)18(25)26/h3-11H,2H2,1H3,(H,21,23)(H,22,24)(H,25,26)/p-1/b20-11-