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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-p-cumenyl-but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

Click to see the large picture

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(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-18(2)21-10-12-23(13-11-21)30-29(31)14-20(4)24-15-25-26(22-8-6-19(3)7-9-22)17-33-28(25)16-27(24)32-5/h6-18H,1-5H3,(H,30,31)/b20-14+