(E)-N-methyl-N-oxidanyl-3-(2-phenethylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-(2-phenethylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-(2-phenethylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[2-(phenethylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-(2-phenethylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-[2-(phenethylthio)phenyl]acrylamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1SCCC2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1SCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2S/c1-19(21)18(20)12-11-16-9-5-6-10-17(16)22-14-13-15-7-3-2-4-8-15/h2-12,21H,13-14H2,1H3/b12-11+