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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(3-ethanoylphenyl)but-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide Formula: C28H24ClNO4 MolecularWeight: 473.94746

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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(=C4)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC=CC(=C4)C(=O)C)/C

InChI

InChI=1S/C28H24ClNO4/c1-4-33-26-15-27-24(25(16-34-27)19-8-10-21(29)11-9-19)14-23(26)17(2)12-28(32)30-22-7-5-6-20(13-22)18(3)31/h5-16H,4H2,1-3H3,(H,30,32)/b17-12+