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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-thienyl)acrylamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C15H12N2O2S/c1-19-14-4-2-13(3-5-14)17-15(18)12(9-16)8-11-6-7-20-10-11/h2-8,10H,1H3,(H,17,18)/b12-8+