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

Systemtic Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Openeye Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylene]-2-(p-tolyl)imidazol-4-one CAS Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)-4-imidazolone IUPAC Name: 3-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Traditional Name: 3-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-2-(p-tolyl)-2-imidazolin-4-one Formula: C27H25ClN2O3 MolecularWeight: 460.952

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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)C)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O3/c1-4-32-24-15-8-19(17-25(24)33-5-2)16-23-27(31)30(22-13-11-21(28)12-14-22)26(29-23)20-9-6-18(3)7-10-20/h6-17H,4-5H2,1-3H3