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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=O)N(C2=O)C3=CC=CC=C3C

InChI

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