(E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(3-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-(3-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(3-methyl-2-pyridyl)but-2-enamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NC4=C(C=CC=N4)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=C(C=CC=N4)C)/C

InChI

InChI=1S/C26H23ClN2O3/c1-4-31-23-14-24-21(22(15-32-24)18-7-9-19(27)10-8-18)13-20(23)17(3)12-25(30)29-26-16(2)6-5-11-28-26/h5-15H,4H2,1-3H3,(H,28,29,30)/b17-12+