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

Systemtic Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: 3-(3-methoxyphenyl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-28-20-13-11-17(12-14-20)15-22-24(27)26(19-9-6-10-21(16-19)29-2)23(25-22)18-7-4-3-5-8-18/h3-16H,1-2H3