1-(diphenylamino)-3-(diphenylmethylidene)-4,5-dihydrobenzo[g]indol-2-one

Systemtic Name: 1-(diphenylamino)-3-(diphenylmethylidene)-4,5-dihydrobenzo[g]indol-2-one Openeye Name: 3-benzhydrylidene-1-(N-phenylanilino)-4,5-dihydrobenzo[g]indol-2-one CAS Name: 3-(diphenylmethylene)-1-(N-phenylanilino)-4,5-dihydrobenzo[g]indol-2-one IUPAC Name: 3-benzhydrylidene-1-(N-phenylanilino)-4,5-dihydrobenzo[g]indol-2-one Traditional Name: 3-benzhydrylidene-1-(N-phenylanilino)-4,5-dihydrobenz[g]indol-2-one Formula: C37H28N2O MolecularWeight: 516.63102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C(=O)C2=C(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C(=O)C2=C(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H28N2O/c40-37-35(34(28-16-5-1-6-17-28)29-18-7-2-8-19-29)33-26-25-27-15-13-14-24-32(27)36(33)39(37)38(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24H,25-26H2