(4-methylphenyl) 4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(3,4-dimethylanilino)-4-oxo-butanoate CAS Name: 4-(3,4-dimethylanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(3,4-dimethylanilino)-4-oxobutanoate Traditional Name: 4-(3,4-dimethylanilino)-4-keto-butyric acid p-tolyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21NO3/c1-13-4-8-17(9-5-13)23-19(22)11-10-18(21)20-16-7-6-14(2)15(3)12-16/h4-9,12H,10-11H2,1-3H3,(H,20,21)