N-(4-ethanoylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[(E)-cinnamyl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[(E)-cinnamyl]thio]propionamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2S/c1-15(22)18-10-12-19(13-11-18)21-20(23)16(2)24-14-6-9-17-7-4-3-5-8-17/h3-13,16H,14H2,1-2H3,(H,21,23)/b9-6+