2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-3-phenyl-imidazol-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-3-phenyl-imidazol-4-one Openeye Name: 2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylene]-3-phenyl-imidazol-4-one CAS Name: 2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-3-phenyl-4-imidazolone IUPAC Name: 2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-3-phenylimidazol-4-one Traditional Name: 2-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-3-phenyl-2-imidazolin-4-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H23ClN2O3/c1-3-31-23-15-10-18(17-24(23)32-4-2)16-22-26(30)29(21-8-6-5-7-9-21)25(28-22)19-11-13-20(27)14-12-19/h5-17H,3-4H2,1-2H3