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

Systemtic Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-(o-tolyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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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=C3C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H18N2O2/c1-3-19-17(16-9-5-7-11-20(16)25-19)12-15(13-22)21(24)23-18-10-6-4-8-14(18)2/h4-12H,3H2,1-2H3,(H,23,24)/b15-12+