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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-4-18-17(16-7-5-6-8-19(16)28-18)11-14(13-23)22(25)24-15-9-10-20(26-2)21(12-15)27-3/h5-12H,4H2,1-3H3,(H,24,25)/b14-11+