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

Systemtic Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(2-ethylbenzofuran-3-yl)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)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H20N2O2/c1-4-20-18(17-7-5-6-8-21(17)26-20)12-16(13-23)22(25)24-19-10-9-14(2)11-15(19)3/h5-12H,4H2,1-3H3,(H,24,25)/b16-12+