[2-[(4-methylphenyl)amino]-2-oxidanylidene-1,1-diphenyl-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1,1-diphenyl-ethyl] 2,2-diphenylethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1,1-diphenyl-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-methylanilino)-2-oxo-1,1-diphenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1,1-diphenylethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-1,1-diphenyl-2-(p-toluidino)ethyl] ester Formula: C35H29NO3 MolecularWeight: 511.60966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29NO3/c1-26-22-24-31(25-23-26)36-34(38)35(29-18-10-4-11-19-29,30-20-12-5-13-21-30)39-33(37)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h2-25,32H,1H3,(H,36,38)