(5Z)-3-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)methylene]-2-(p-tolyl)imidazol-4-one CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-(4-ethoxybenzylidene)-3-p-phenetyl-2-(p-tolyl)-2-imidazolin-4-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-4-31-23-14-8-20(9-15-23)18-25-27(30)29(22-12-16-24(17-13-22)32-5-2)26(28-25)21-10-6-19(3)7-11-21/h6-18H,4-5H2,1-3H3/b25-18-