(Z)-N-methyl-2-phenylmethoxy-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-N-methyl-2-phenylmethoxy-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-2-benzyloxy-N-methyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-methyl-2-phenylmethoxy-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-methyl-2-phenylmethoxy-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-2-benzoxy-N-methyl-3-(phenylthio)acrylamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CSC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=C/SC1=CC=CC=C1)/OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c1-18-17(19)16(13-21-15-10-6-3-7-11-15)20-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,18,19)/b16-13-