N-methyl-4-[[methyl-[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(phenylthio)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-phenylsulfanylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(phenylthio)acryloyl]amino]methyl]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-20-19(23)16-10-8-15(9-11-16)14-21(2)18(22)12-13-24-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,20,23)/b13-12+