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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(2-pyridyl)but-2-enamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC=N3)C)C(=CO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC=N3)/C)C(=CO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-15(12-23(29)28-22-6-4-5-11-27-22)19-13-20-21(17-7-9-18(26)10-8-17)14-31-25(20)16(2)24(19)30-3/h4-14H,1-3H3,(H,27,28,29)/b15-12+