(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allylsulfanylphenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[2-(prop-2-enylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(allylthio)phenyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C19H18FNO2S MolecularWeight: 343.415123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SCC=C)F

InChI

InChI=1S/C19H18FNO2S/c1-3-12-24-18-7-5-4-6-16(18)21-19(22)11-9-14-8-10-17(23-2)15(20)13-14/h3-11,13H,1,12H2,2H3,(H,21,22)/b11-9+