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

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

Systemtic Name:(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-prop-2-enyl-prop-2-enamide
Openeye Name:(E)-N-allyl-2-cyano-3-(2-ethylbenzofuran-3-yl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-N-prop-2-enyl-2-propenamide
IUPAC Name:(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-prop-2-enylprop-2-enamide
Traditional Name:(E)-N-allyl-2-cyano-3-(2-ethylbenzofuran-3-yl)acrylamide
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)NCC=C


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O2/c1-3-9-19-17(20)12(11-18)10-14-13-7-5-6-8-16(13)21-15(14)4-2/h3,5-8,10H,1,4,9H2,2H3,(H,19,20)/b12-10+


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