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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]acetamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3/c1-32-21-13-9-17(10-14-21)15-22-25(31)29(24(27-22)19-5-3-2-4-6-19)28-23(30)16-18-7-11-20(26)12-8-18/h2-15H,16H2,1H3,(H,28,30)/b22-15-