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

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C28H27NO5 MolecularWeight: 457.51768

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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=C(C=C(C=C4)OC)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-17-6-8-19(9-7-17)23-16-34-26-15-25(32-4)21(14-22(23)26)18(2)12-28(30)29-24-11-10-20(31-3)13-27(24)33-5/h6-16H,1-5H3,(H,29,30)/b18-12+