3-[(4-methylphenyl)amino]-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methylanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methylanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-mesityl-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H22N2O2/c1-12-5-7-16(8-6-12)21-17-11-18(23)22(20(17)24)19-14(3)9-13(2)10-15(19)4/h5-10,17,21H,11H2,1-4H3