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

Systemtic Name: (5E)-2-(4-methylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-(p-tolyl)-5-[(2,3,4-trimethoxyphenyl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-(4-methylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(4-methylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-(p-tolyl)-5-(2,3,4-trimethoxybenzylidene)-2-imidazolin-4-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=C(C(=C(C=C3)OC)OC)OC)/N2

InChI

InChI=1S/C20H20N2O4/c1-12-5-7-13(8-6-12)19-21-15(20(23)22-19)11-14-9-10-16(24-2)18(26-4)17(14)25-3/h5-11H,1-4H3,(H,21,22,23)/b15-11+