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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1,1-diphenyl-ethyl] benzoate Openeye Name: [2-(4-methylanilino)-2-oxo-1,1-diphenyl-ethyl] benzoate CAS Name: benzoic acid [2-(4-methylanilino)-2-oxo-1,1-diphenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1,1-diphenylethyl] benzoate Traditional Name: benzoic acid [2-keto-1,1-diphenyl-2-(p-toluidino)ethyl] ester Formula: C28H23NO3 MolecularWeight: 421.48712

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO3/c1-21-17-19-25(20-18-21)29-27(31)28(23-13-7-3-8-14-23,24-15-9-4-10-16-24)32-26(30)22-11-5-2-6-12-22/h2-20H,1H3,(H,29,31)