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

Systemtic Name: N-cyclohexyl-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[(4E)-5-keto-4-o-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC(=CC3=CC=CC=C3OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=N/C(=C/C3=CC=CC=C3OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-28(20-12-5-3-6-13-20)24(30)18-33-26-27-22(17-19-11-9-10-16-23(19)32-2)25(31)29(26)21-14-7-4-8-15-21/h4,7-11,14-17,20H,3,5-6,12-13,18H2,1-2H3/b22-17+