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

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-17-6-9-20(10-7-17)23-16-33-27-15-26(32-5)21(14-22(23)27)19(3)13-28(30)29-24-12-18(2)8-11-25(24)31-4/h6-16H,1-5H3,(H,29,30)/b19-13+