5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one

Systemtic Name: 5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one Openeye Name: 5-[(3,4-diethoxyphenyl)methylene]-2-(p-tolyl)-1H-imidazol-4-one CAS Name: 5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one IUPAC Name: 5-[(3,4-diethoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one Traditional Name: 5-(3,4-diethoxybenzylidene)-2-(p-tolyl)-2-imidazolin-4-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-25-18-11-8-15(13-19(18)26-5-2)12-17-21(24)23-20(22-17)16-9-6-14(3)7-10-16/h6-13H,4-5H2,1-3H3,(H,22,23,24)