3-(diphenylmethylidene)-1-[(2-methylphenyl)amino]-4H-indeno[1,2-b]pyrrol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1-[(2-methylphenyl)amino]-4H-indeno[1,2-b]pyrrol-2-one Openeye Name: 3-benzhydrylidene-1-(2-methylanilino)-4H-indeno[1,2-b]pyrrol-2-one CAS Name: 3-(diphenylmethylene)-1-(2-methylanilino)-4H-indeno[1,2-b]pyrrol-2-one IUPAC Name: 3-benzhydrylidene-1-(2-methylanilino)-4H-indeno[1,2-b]pyrrol-2-one Traditional Name: 3-benzhydrylidene-1-(o-toluidino)-4H-indeno[1,2-b]pyrrol-2-one Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN2C3=C(CC4=CC=CC=C43)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

Isomeric SMILES

CC1=CC=CC=C1NN2C3=C(CC4=CC=CC=C43)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

InChI

InChI=1S/C31H24N2O/c1-21-12-8-11-19-27(21)32-33-30-25-18-10-9-17-24(25)20-26(30)29(31(33)34)28(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h2-19,32H,20H2,1H3