(4-methylphenyl) 4-oxidanylidene-4-[[2-(phenylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: (4-methylphenyl) 4-oxidanylidene-4-[[2-(phenylcarbamoyl)phenyl]amino]butanoate Openeye Name: p-tolyl 4-oxo-4-[2-(phenylcarbamoyl)anilino]butanoate CAS Name: 4-[2-[anilino(oxo)methyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-oxo-4-[2-(phenylcarbamoyl)anilino]butanoate Traditional Name: 4-keto-4-[2-(phenylcarbamoyl)anilino]butyric acid p-tolyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17-11-13-19(14-12-17)30-23(28)16-15-22(27)26-21-10-6-5-9-20(21)24(29)25-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27)