[(Z)-[1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]amino] benzoate

Systemtic Name: [(Z)-[1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-3-(4-methylanilino)-3-oxo-propylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-3-(4-methylanilino)-3-oxopropylidene]amino] ester IUPAC Name: [(Z)-[1-amino-3-(4-methylanilino)-3-oxopropylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-3-keto-3-(p-toluidino)propylidene]amino] ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NOC(=O)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-7-9-14(10-8-12)19-16(21)11-15(18)20-23-17(22)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,20)(H,19,21)