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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methylthio)phenyl]-3-p-phenetyl-acrylamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H19NO2S/c1-3-21-16-9-4-14(5-10-16)6-13-18(20)19-15-7-11-17(22-2)12-8-15/h4-13H,3H2,1-2H3,(H,19,20)/b13-6+