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

Systemtic Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(3-methylanilino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(3-methylanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3-methylanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(m-toluidino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H18N2O2/c1-12-6-8-15(9-7-12)20-17(21)11-16(18(20)22)19-14-5-3-4-13(2)10-14/h3-10,16,19H,11H2,1-2H3