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

Systemtic Name: 1,3-bis(4-methylphenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-methylanilino)-1,4-bis(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-methylanilino)-1,4-bis(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methylanilino)-1,4-bis(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(p-toluidino)-1,4-bis(p-tolyl)-3-pyrroline-2,5-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O2/c1-16-4-10-19(11-5-16)22-23(26-20-12-6-17(2)7-13-20)25(29)27(24(22)28)21-14-8-18(3)9-15-21/h4-15,26H,1-3H3