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

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)sulfanylphenyl]-N-(2-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(4-methoxyphenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-[(4-methoxyphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-(4-methoxyphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxycyclohexyl)-3-[2-[(4-methoxyphenyl)thio]phenyl]acrylamide Formula: C22H25NO3S MolecularWeight: 383.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC=CC=C2C=CC(=O)NC3CCCCC3O

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC=CC=C2/C=C/C(=O)NC3CCCCC3O

InChI

InChI=1S/C22H25NO3S/c1-26-17-11-13-18(14-12-17)27-21-9-5-2-6-16(21)10-15-22(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)/b15-10+