(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-phenethyl-acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-20-19(18-10-6-7-11-21(18)26-20)14-17(15-23)22(25)24-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13H2,1H3,(H,24,25)/b17-14+