(E)-N-(2-phenylsulfanylethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-phenylsulfanylethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: (E)-N-[2-(phenylthio)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-phenylsulfanylethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C20H21NO2S/c1-2-15-23-18-11-8-17(9-12-18)10-13-20(22)21-14-16-24-19-6-4-3-5-7-19/h2-13H,1,14-16H2,(H,21,22)/b13-10+