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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-p-phenetyl-acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-3-21-15-6-4-14(5-7-15)19-17(20)13(11-18)10-16-12(2)8-9-22-16/h4-10H,3H2,1-2H3,(H,19,20)/b13-10+