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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-2-20-15-5-3-4-14(9-15)18-16(19)13(10-17)8-12-6-7-21-11-12/h3-9,11H,2H2,1H3,(H,18,19)/b13-8-