(E)-N-(4-ethanoylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[4-(methylthio)phenyl]acrylamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C18H17NO2S/c1-13(20)15-6-8-16(9-7-15)19-18(21)12-5-14-3-10-17(22-2)11-4-14/h3-12H,1-2H3,(H,19,21)/b12-5+