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

Systemtic Name: 1-(diphenylamino)-4-methyl-5-(4-methylphenyl)pyrrole-2,3-dione Openeye Name: 4-methyl-1-(N-phenylanilino)-5-(p-tolyl)pyrrole-2,3-dione CAS Name: 4-methyl-5-(4-methylphenyl)-1-(N-phenylanilino)pyrrole-2,3-dione IUPAC Name: 4-methyl-5-(4-methylphenyl)-1-(N-phenylanilino)pyrrole-2,3-dione Traditional Name: 4-methyl-1-(N-phenylanilino)-5-(p-tolyl)-2-pyrroline-2,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-17-13-15-19(16-14-17)22-18(2)23(27)24(28)26(22)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,1-2H3