(4Z)-5-(4-dimethylaminophenyl)-1-methyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-dimethylaminophenyl)-1-methyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]-1-methyl-pyrrolidine-2,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C)C3=CC=C(C=C3)N(C)C)/O

InChI

InChI=1S/C21H22N2O3/c1-13-5-7-15(8-6-13)19(24)17-18(23(4)21(26)20(17)25)14-9-11-16(12-10-14)22(2)3/h5-12,18,24H,1-4H3/b19-17-