(E)-N-octyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-prop-2-enamide

Systemtic Name: (E)-N-octyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-prop-2-enamide Openeye Name: (E)-3-[(E)-cinnamyl]sulfanyl-N-octyl-prop-2-enamide CAS Name: (E)-N-octyl-3-[[(E)-3-phenylprop-2-enyl]thio]-2-propenamide IUPAC Name: (E)-N-octyl-3-[(E)-3-phenylprop-2-enyl]sulfanylprop-2-enamide Traditional Name: (E)-3-[[(E)-cinnamyl]thio]-N-octyl-acrylamide Formula: C20H29NOS MolecularWeight: 331.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CSCC=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/SC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C20H29NOS/c1-2-3-4-5-6-10-16-21-20(22)15-18-23-17-11-14-19-12-8-7-9-13-19/h7-9,11-15,18H,2-6,10,16-17H2,1H3,(H,21,22)/b14-11+,18-15+