[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 3-(4-cyanophenyl)propanoate CAS Name: 3-(4-cyanophenyl)propanoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 3-(4-cyanophenyl)propanoate Traditional Name: 3-(4-cyanophenyl)propionic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O3/c1-14-4-2-3-5-17(14)21-18(22)13-24-19(23)11-10-15-6-8-16(12-20)9-7-15/h2-9H,10-11,13H2,1H3,(H,21,22)