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

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethylanilino)-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethylanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethylanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-ethylanilino)-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N2O2/c1-3-14-7-9-15(10-8-14)20-17-12-18(22)21(19(17)23)16-6-4-5-13(2)11-16/h4-11,17,20H,3,12H2,1-2H3