N-methyl-2-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenoxy]acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H19NO3S/c1-20-19(22)13-23-16-8-6-15(7-9-16)18(21)12-5-14-3-10-17(24-2)11-4-14/h3-12H,13H2,1-2H3,(H,20,22)/b12-5+