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

Systemtic Name: (5E)-3-(4-methoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(4-methoxyphenyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(4-methoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(4-methoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-(4-methoxyphenyl)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C29H22N2O3/c1-33-24-17-15-23(16-18-24)31-28(22-10-4-2-5-11-22)30-27(29(31)32)20-21-9-8-14-26(19-21)34-25-12-6-3-7-13-25/h2-20H,1H3/b27-20+