[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=CC=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OCC(=O)NC1=CC=CC=C1C#N)C2=CC=CC=C2

InChI

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