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

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxybutyl)-3-[2-(4-methoxyphenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-N-(4-hydroxybutyl)-3-[2-[(4-methoxyphenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-hydroxybutyl)-3-[2-(4-methoxyphenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-N-(4-hydroxybutyl)-3-[2-[(4-methoxyphenyl)thio]phenyl]acrylamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-24-17-9-11-18(12-10-17)25-19-7-3-2-6-16(19)8-13-20(23)21-14-4-5-15-22/h2-3,6-13,22H,4-5,14-15H2,1H3,(H,21,23)/b13-8+