methyl (2Z)-2-[(4-aminophenyl)carbonylhydrazinylidene]-4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-2-[(4-aminophenyl)carbonylhydrazinylidene]-4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2Z)-2-[(4-aminobenzoyl)hydrazono]-4-oxo-4-(p-tolyl)butanoate CAS Name: (2Z)-2-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]-4-(4-methylphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4-aminobenzoyl)hydrazinylidene]-4-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2Z)-2-[(4-aminobenzoyl)hydrazono]-4-keto-4-(p-tolyl)butyric acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NNC(=O)C2=CC=C(C=C2)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)N)/C(=O)OC

InChI

InChI=1S/C19H19N3O4/c1-12-3-5-13(6-4-12)17(23)11-16(19(25)26-2)21-22-18(24)14-7-9-15(20)10-8-14/h3-10H,11,20H2,1-2H3,(H,22,24)/b21-16-