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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-methylanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(p-toluidino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-3-7-14(8-4-12)19-16-11-17(21)20(18(16)22)15-9-5-13(2)6-10-15/h3-11,19H,1-2H3