(E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-(4-ethanoylphenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-(4-ethanoylphenyl)but-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC=C(C=C4)C(=O)C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC=C(C=C4)C(=O)C)/C)OC)C

InChI

InChI=1S/C29H27NO4/c1-17-6-11-23(18(2)12-17)26-16-34-28-15-27(33-5)24(14-25(26)28)19(3)13-29(32)30-22-9-7-21(8-10-22)20(4)31/h6-16H,1-5H3,(H,30,32)/b19-13+