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

Systemtic Name: 3-[(4-methylphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-methylanilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(4-methylanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-7-9-13(10-8-12)18-15-11-16(20)19(17(15)21)14-5-3-2-4-6-14/h2-10,15,18H,11H2,1H3