N-cyclohexyl-2-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4E)-4-[(3-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[(4E)-5-keto-4-m-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-31-21-14-8-9-18(15-21)16-22-24(30)28(20-12-6-3-7-13-20)25(27-22)32-17-23(29)26-19-10-4-2-5-11-19/h3,6-9,12-16,19H,2,4-5,10-11,17H2,1H3,(H,26,29)/b22-16+