(E)-N-(2-prop-2-enylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-prop-2-enylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(prop-2-enylthio)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-prop-2-enylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(allylthio)phenyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H23NO4S/c1-5-12-27-19-9-7-6-8-16(19)22-20(23)11-10-15-13-17(24-2)21(26-4)18(14-15)25-3/h5-11,13-14H,1,12H2,2-4H3,(H,22,23)/b11-10+