(E)-3-(2-methoxyphenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[3-(phenylthio)propyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[3-(phenylthio)propyl]acrylamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2S/c1-22-18-11-6-5-8-16(18)12-13-19(21)20-14-7-15-23-17-9-3-2-4-10-17/h2-6,8-13H,7,14-15H2,1H3,(H,20,21)/b13-12+