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

Systemtic Name: 1-(diphenylamino)-5-(4-methylphenyl)pyrrole-2,3-dione Openeye Name: 1-(N-phenylanilino)-5-(p-tolyl)pyrrole-2,3-dione CAS Name: 5-(4-methylphenyl)-1-(N-phenylanilino)pyrrole-2,3-dione IUPAC Name: 5-(4-methylphenyl)-1-(N-phenylanilino)pyrrole-2,3-dione Traditional Name: 1-(N-phenylanilino)-5-(p-tolyl)-2-pyrroline-2,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(=O)N2N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(=O)N2N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-17-12-14-18(15-13-17)21-16-22(26)23(27)25(21)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3