(5E)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3-phenyl-imidazol-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-phenylimidazol-4-one Traditional Name: (5E)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-p-anisylidene-3-phenyl-2-imidazolin-4-one Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-31-21-12-8-18(9-13-21)16-23-25(30)28(20-6-4-3-5-7-20)26(27-23)33-17-24(29)19-10-14-22(32-2)15-11-19/h3-16H,17H2,1-2H3/b23-16+