(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=N4)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=N4)/O

InChI

InChI=1S/C24H24N4O4/c1-2-32-18-8-5-7-17(15-18)22(29)20-21(19-9-3-4-10-26-19)28(24(31)23(20)30)13-6-12-27-14-11-25-16-27/h3-5,7-11,14-16,21,29H,2,6,12-13H2,1H3/b22-20+