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

Systemtic Name: 1-(diphenylamino)-3-(diphenylmethylidene)-4H-indeno[1,2-b]pyrrol-2-one Openeye Name: 3-benzhydrylidene-1-(N-phenylanilino)-4H-indeno[1,2-b]pyrrol-2-one CAS Name: 3-(diphenylmethylene)-1-(N-phenylanilino)-4H-indeno[1,2-b]pyrrol-2-one IUPAC Name: 3-benzhydrylidene-1-(N-phenylanilino)-4H-indeno[1,2-b]pyrrol-2-one Traditional Name: 3-benzhydrylidene-1-(N-phenylanilino)-4H-indeno[1,2-b]pyrrol-2-one Formula: C36H26N2O MolecularWeight: 502.60444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N3N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N3N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2O/c39-36-34(33(26-15-5-1-6-16-26)27-17-7-2-8-18-27)32-25-28-19-13-14-24-31(28)35(32)38(36)37(29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H,25H2