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

Systemtic Name: (5E)-3-(3-methoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(3-methoxyphenyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(3-methoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(3-methoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-(3-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=CC(=C1)N2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=N/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

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