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

Systemtic Name: N-[4-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4E)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4E)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]-N-methyl-acetamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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)Cl)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)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c1-17(30)28(2)21-12-14-22(15-13-21)29-24(19-6-4-3-5-7-19)27-23(25(29)31)16-18-8-10-20(26)11-9-18/h3-16H,1-2H3/b23-16+