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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(2-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(2-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-(2-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(2-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(2-methoxyphenyl)but-2-enamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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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=CC=CC=C4OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC=CC=C4OC)/C

InChI

InChI=1S/C27H24ClNO4/c1-4-32-25-15-26-21(22(16-33-26)18-9-11-19(28)12-10-18)14-20(25)17(2)13-27(30)29-23-7-5-6-8-24(23)31-3/h5-16H,4H2,1-3H3,(H,29,30)/b17-13+