(Z)-N-(2-ethoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2-ethoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(2-ethoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2-ethoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(2-ethoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-o-phenetyl-3-(2-thienyl)acrylamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C\C2=CC=CS2

InChI

InChI=1S/C15H15NO2S/c1-2-18-14-8-4-3-7-13(14)16-15(17)10-9-12-6-5-11-19-12/h3-11H,2H2,1H3,(H,16,17)/b10-9-