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

Systemtic Name: N-[4-[(4E)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4E)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4E)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4E)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4E)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]phenyl]-N-methyl-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N2C(=N/C(=C/C3=CC(=C(C=C3)O)OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-17(30)28(2)20-10-12-21(13-11-20)29-25(19-7-5-4-6-8-19)27-22(26(29)32)15-18-9-14-23(31)24(16-18)33-3/h4-16,31H,1-3H3/b22-15+