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

Systemtic Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: 3-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-2-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=CC=C3)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

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

InChI

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