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

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-3-(phenylthio)-N-p-phenetyl-acrylamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c1-2-20-15-10-8-14(9-11-15)18-17(19)12-13-21-16-6-4-3-5-7-16/h3-13H,2H2,1H3,(H,18,19)/b13-12+