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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(methylthio)phenyl]acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H18N2O2S/c1-13(21)19-15-6-3-14(4-7-15)5-12-18(22)20-16-8-10-17(23-2)11-9-16/h3-12H,1-2H3,(H,19,21)(H,20,22)/b12-5+