3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(p-tolylsulfanyl)ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(4-methylphenyl)thio]ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(p-tolylthio)ethyl]acrylamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO2S/c1-15-3-10-18(11-4-15)23-14-13-20-19(21)12-7-16-5-8-17(22-2)9-6-16/h3-12H,13-14H2,1-2H3,(H,20,21)