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

Systemtic Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-(2-methylphenyl)imidazol-4-one Openeye Name: (5E)-5-[(3,4-diethoxyphenyl)methylene]-3-(4-methoxyphenyl)-2-(o-tolyl)imidazol-4-one CAS Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-(2-methylphenyl)-4-imidazolone IUPAC Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-(2-methylphenyl)imidazol-4-one Traditional Name: (5E)-5-(3,4-diethoxybenzylidene)-3-(4-methoxyphenyl)-2-(o-tolyl)-2-imidazolin-4-one Formula: C28H28N2O4 MolecularWeight: 456.53292

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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=C3C)C4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3C)C4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C28H28N2O4/c1-5-33-25-16-11-20(18-26(25)34-6-2)17-24-28(31)30(21-12-14-22(32-4)15-13-21)27(29-24)23-10-8-7-9-19(23)3/h7-18H,5-6H2,1-4H3/b24-17+