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

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]benzamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]benzamide CAS Name: N-(2,5-dimethoxyphenyl)-4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]benzamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]benzamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]benzamide Formula: C37H29N3O5 MolecularWeight: 595.64326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C3=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC(=CC=C4)OC5=CC=CC=C5)/C3=O)C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O5/c1-43-30-20-21-34(44-2)32(24-30)39-36(41)27-16-18-28(19-17-27)40-35(26-11-5-3-6-12-26)38-33(37(40)42)23-25-10-9-15-31(22-25)45-29-13-7-4-8-14-29/h3-24H,1-2H3,(H,39,41)/b33-23-