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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-[4-(methylthio)phenyl]acryloyl]amino]methyl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-21-20(24)17-9-4-16(5-10-17)14-22(2)19(23)13-8-15-6-11-18(25-3)12-7-15/h4-13H,14H2,1-3H3,(H,21,24)/b13-8+