[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-17(23(27)26-21-14-8-9-18(15-21)16-25)29-24(28)22(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,22H,1H3,(H,26,27)