3-[(4-dimethylaminophenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione; ethanoic acid

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione; ethanoic acid Openeye Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2.C2H4O2/c1-13-4-8-16(9-5-13)22-18(23)12-17(19(22)24)20-14-6-10-15(11-7-14)21(2)3;1-2(3)4/h4-11,17,20H,12H2,1-3H3;1H3,(H,3,4)