(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylsulfanylethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylsulfanylethyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(benzylthio)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2S/c1-16-8-10-19(23-2)18(14-16)9-11-20(22)21-12-13-24-15-17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,21,22)/b11-9+