1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methylanilino)-4-phenyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione Traditional Name: 3-phenyl-4-(p-toluidino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

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