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

Systemtic Name: (5E)-2-(4-ethylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-(4-ethylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-(4-ethylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(4-ethylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-(4-ethylphenyl)-5-(2,3,4-trimethoxybenzylidene)-2-imidazolin-4-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)N2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=C(C(=C(C=C3)OC)OC)OC)/N2

InChI

InChI=1S/C21H22N2O4/c1-5-13-6-8-14(9-7-13)20-22-16(21(24)23-20)12-15-10-11-17(25-2)19(27-4)18(15)26-3/h6-12H,5H2,1-4H3,(H,22,23,24)/b16-12+