(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(3-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(3-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(3-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(3-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(3-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-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:

CC1=C(N=CC=C1)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)C)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)C)OC

InChI

InChI=1S/C26H23ClN2O3/c1-15-6-5-11-28-26(15)29-23(30)12-16(2)20-13-21-22(18-7-9-19(27)10-8-18)14-32-25(21)17(3)24(20)31-4/h5-14H,1-4H3,(H,28,29,30)/b16-12+