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

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

Systemtic Name:(E)-3-[2-(4-methylphenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)prop-2-enamide
Openeye Name:(E)-N-(4-hydroxybutyl)-3-[2-(p-tolylsulfanyl)phenyl]prop-2-enamide
CAS Name:(E)-N-(4-hydroxybutyl)-3-[2-[(4-methylphenyl)thio]phenyl]-2-propenamide
IUPAC Name:(E)-N-(4-hydroxybutyl)-3-[2-(4-methylphenyl)sulfanylphenyl]prop-2-enamide
Traditional Name:(E)-N-(4-hydroxybutyl)-3-[2-(p-tolylthio)phenyl]acrylamide
Formula: C20H23NO2S
MolecularWeight: 341.46712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23NO2S/c1-16-8-11-18(12-9-16)24-19-7-3-2-6-17(19)10-13-20(23)21-14-4-5-15-22/h2-3,6-13,22H,4-5,14-15H2,1H3,(H,21,23)/b13-10+


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