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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-p-phenetyl-3-(2-thienyl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C16H14N2O2S/c1-2-20-14-7-5-13(6-8-14)18-16(19)12(11-17)10-15-4-3-9-21-15/h3-10H,2H2,1H3,(H,18,19)/b12-10+