N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: N-[(4E)-5-keto-2-phenyl-4-veratrylidene-2-imidazolin-1-yl]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-31-21-14-13-17(16-22(21)32-2)15-20-25(30)28(23(26-20)18-9-5-3-6-10-18)27-24(29)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,27,29)/b20-15+