2-(4-chlorophenyl)-N-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]acetamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H20ClN3O4/c1-33-22-14-17(9-12-21(22)30)13-20-25(32)29(24(27-20)18-5-3-2-4-6-18)28-23(31)15-16-7-10-19(26)11-8-16/h2-14,30H,15H2,1H3,(H,28,31)/b20-13-