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

Systemtic Name: 3-(4-methylphenyl)-1-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(N-methylanilino)-3-(p-tolyl)pyrrole-2,5-dione CAS Name: 1-(N-methylanilino)-3-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(N-methylanilino)-3-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 1-(N-methylanilino)-3-(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)C2=CC(=O)N(C2=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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