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

Systemtic Name: N-(4-methylphenyl)-4-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]benzamide Openeye Name: 4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]benzamide Traditional Name: 4-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]-N-(p-tolyl)benzamide Formula: C36H27N3O3 MolecularWeight: 549.61788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)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

CC1=CC=C(C=C1)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/C36H27N3O3/c1-25-15-19-29(20-16-25)37-35(40)28-17-21-30(22-18-28)39-34(27-10-4-2-5-11-27)38-33(36(39)41)24-26-9-8-14-32(23-26)42-31-12-6-3-7-13-31/h2-24H,1H3,(H,37,40)/b33-24-