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(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide
CAS Name:(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-homoveratryl-acrylamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N2O4/c1-4-20-19(18-7-5-6-8-21(18)30-20)14-17(15-25)24(27)26-12-11-16-9-10-22(28-2)23(13-16)29-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,26,27)/b17-14+


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