(E)-3-(4-ethoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[2-(2-thienyl)ethyl]acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H19NO2S/c1-2-20-15-8-5-14(6-9-15)7-10-17(19)18-12-11-16-4-3-13-21-16/h3-10,13H,2,11-12H2,1H3,(H,18,19)/b10-7+