(E)-3-[5-methoxy-2-(4-methylphenyl)sulfanyl-phenyl]-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[5-methoxy-2-(4-methylphenyl)sulfanyl-phenyl]-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-[5-methoxy-2-(p-tolylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-[5-methoxy-2-[(4-methylphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-[5-methoxy-2-(4-methylphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-[5-methoxy-2-(p-tolylthio)phenyl]acrylamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)OC)C=CC(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)OC)/C=C/C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C23H27NO3S/c1-16-3-11-21(12-4-16)28-22-13-10-20(27-2)15-17(22)5-14-23(26)24-18-6-8-19(25)9-7-18/h3-5,10-15,18-19,25H,6-9H2,1-2H3,(H,24,26)/b14-5+