(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(5-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(5-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(5-methyl-2-pyridyl)but-2-enamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=NC=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=NC=C(C=C3)C)/C

InChI

InChI=1S/C23H26N2O3/c1-7-27-22-16(5)23-19(15(4)17(6)28-23)11-18(22)14(3)10-21(26)25-20-9-8-13(2)12-24-20/h8-12H,7H2,1-6H3,(H,24,25,26)/b14-10+