1-(diphenylamino)-5-phenyl-4-(phenylmethyl)pyrrole-2,3-dione

Systemtic Name: 1-(diphenylamino)-5-phenyl-4-(phenylmethyl)pyrrole-2,3-dione Openeye Name: 4-benzyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione CAS Name: 5-phenyl-1-(N-phenylanilino)-4-(phenylmethyl)pyrrole-2,3-dione IUPAC Name: 4-benzyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione Traditional Name: 4-benzyl-5-phenyl-1-(N-phenylanilino)-2-pyrroline-2,3-quinone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=O)C2=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=O)C2=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c32-28-26(21-22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)31(29(28)33)30(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2