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

Systemtic Name: (4Z)-1-(4-dimethylaminophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-1-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4)/O

InChI

InChI=1S/C26H24N2O3/c1-17-9-11-19(12-10-17)24(29)22-23(18-7-5-4-6-8-18)28(26(31)25(22)30)21-15-13-20(14-16-21)27(2)3/h4-16,23,29H,1-3H3/b24-22-