N-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N-veratryl-acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO3S/c1-23-18-11-10-17(13-19(18)24-2)14-21-20(22)15-25-12-6-9-16-7-4-3-5-8-16/h3-11,13H,12,14-15H2,1-2H3,(H,21,22)/b9-6+