(E)-3-[2-(4-methylphenyl)sulfanylphenyl]-N-(2-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(4-methylphenyl)sulfanylphenyl]-N-(2-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(p-tolylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-[(4-methylphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(4-methylphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(p-tolylthio)phenyl]acrylamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2C=CC(=O)NC3CCCCC3O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2/C=C/C(=O)NC3CCCCC3O

InChI

InChI=1S/C22H25NO2S/c1-16-10-13-18(14-11-16)26-21-9-5-2-6-17(21)12-15-22(25)23-19-7-3-4-8-20(19)24/h2,5-6,9-15,19-20,24H,3-4,7-8H2,1H3,(H,23,25)/b15-12+