2-methyl-1-(4-methylphenyl)-2-[(4-methylphenyl)amino]-4,5-diphenyl-pyrrol-3-one

Systemtic Name: 2-methyl-1-(4-methylphenyl)-2-[(4-methylphenyl)amino]-4,5-diphenyl-pyrrol-3-one Openeye Name: 2-methyl-2-(4-methylanilino)-4,5-diphenyl-1-(p-tolyl)pyrrol-3-one CAS Name: 2-methyl-2-(4-methylanilino)-1-(4-methylphenyl)-4,5-diphenyl-3-pyrrolone IUPAC Name: 2-methyl-2-(4-methylanilino)-1-(4-methylphenyl)-4,5-diphenylpyrrol-3-one Traditional Name: 2-methyl-4,5-diphenyl-2-(p-toluidino)-1-(p-tolyl)-2-pyrrolin-3-one Formula: C31H28N2O MolecularWeight: 444.56682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=O)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2O/c1-22-14-18-26(19-15-22)32-31(3)30(34)28(24-10-6-4-7-11-24)29(25-12-8-5-9-13-25)33(31)27-20-16-23(2)17-21-27/h4-21,32H,1-3H3