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

Systemtic Name: (4Z)-5-(4-dimethylaminophenyl)-1-hexyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-dimethylaminophenyl)-1-hexyl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCN1C(/C(=C(\C2=CC=C(C=C2)C)/O)/C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H32N2O3/c1-5-6-7-8-17-28-23(19-13-15-21(16-14-19)27(3)4)22(25(30)26(28)31)24(29)20-11-9-18(2)10-12-20/h9-16,23,29H,5-8,17H2,1-4H3/b24-22-