(E)-2-cyano-N-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)SC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)SC)/C#N

InChI

InChI=1S/C18H16N2O2S/c1-22-16-7-5-15(6-8-16)20-18(21)14(12-19)11-13-3-9-17(23-2)10-4-13/h3-11H,1-2H3,(H,20,21)/b14-11+