(5E)-3-(4-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-3-(p-tolyl)imidazol-4-one CAS Name: (5E)-3-(4-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(4-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-phenoxybenzylidene)-2-phenyl-3-(p-tolyl)-2-imidazolin-4-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-21-15-17-24(18-16-21)31-28(23-10-4-2-5-11-23)30-27(29(31)32)20-22-9-8-14-26(19-22)33-25-12-6-3-7-13-25/h2-20H,1H3/b27-20+