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

Systemtic Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-(2-methoxyphenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H18N2O3/c1-3-18-16(15-8-4-6-10-19(15)26-18)12-14(13-22)21(24)23-17-9-5-7-11-20(17)25-2/h4-12H,3H2,1-2H3,(H,23,24)/b14-12+