(E)-N-methyl-3-[2-[(4-methylsulfanylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[2-[(4-methylsulfanylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[2-[(4-methylsulfanylphenyl)methyl]phenyl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[2-[[4-(methylthio)phenyl]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[2-[(4-methylsulfanylphenyl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-[2-[4-(methylthio)benzyl]phenyl]acrylamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1CC2=CC=C(C=C2)SC)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1CC2=CC=C(C=C2)SC)O

InChI

InChI=1S/C18H19NO2S/c1-19(21)18(20)12-9-15-5-3-4-6-16(15)13-14-7-10-17(22-2)11-8-14/h3-12,21H,13H2,1-2H3/b12-9+