(5E)-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4-phenyl-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5E)-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4-phenyl-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5E)-5-benzylidene-3-(4-methylanilino)-4-phenyl-1-(p-tolyl)pyrrol-2-one CAS Name: (5E)-3-(4-methylanilino)-1-(4-methylphenyl)-4-phenyl-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5E)-5-benzylidene-3-(4-methylanilino)-1-(4-methylphenyl)-4-phenylpyrrol-2-one Traditional Name: (5E)-5-benzal-4-phenyl-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=CC3=CC=CC=C3)N(C2=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(/C(=C\C3=CC=CC=C3)/N(C2=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-22-13-17-26(18-14-22)32-30-29(25-11-7-4-8-12-25)28(21-24-9-5-3-6-10-24)33(31(30)34)27-19-15-23(2)16-20-27/h3-21,32H,1-2H3/b28-21+