[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: [1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: [2-oxo-1,2-bis(p-tolyl)ethyl] 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid [1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid [2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C

InChI

InChI=1S/C31H29NO3/c1-20-12-16-24(17-13-20)29(33)30(25-18-14-21(2)15-19-25)35-31(34)26-9-5-6-10-28(26)32-27-11-7-8-22(3)23(27)4/h5-19,30,32H,1-4H3