(4-methylphenyl) 4-[(4-cyanophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(4-cyanophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(4-cyanoanilino)-4-oxo-butanoate CAS Name: 4-(4-cyanoanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(4-cyanoanilino)-4-oxobutanoate Traditional Name: 4-(4-cyanoanilino)-4-keto-butyric acid p-tolyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-13-2-8-16(9-3-13)23-18(22)11-10-17(21)20-15-6-4-14(12-19)5-7-15/h2-9H,10-11H2,1H3,(H,20,21)