(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methyl-2-pyridyl)but-2-enamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC=C(C=C3)C)/C

InChI

InChI=1S/C22H24N2O3/c1-6-26-19-11-20-18(15(4)16(5)27-20)10-17(19)14(3)9-22(25)24-21-8-7-13(2)12-23-21/h7-12H,6H2,1-5H3,(H,23,24,25)/b14-9+