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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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