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

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C27H24ClNO3 MolecularWeight: 445.93736

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)Cl)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)Cl)/C)OC

InChI

InChI=1S/C27H24ClNO3/c1-16-5-8-19(9-6-16)23-15-32-26-14-25(31-4)21(13-22(23)26)18(3)11-27(30)29-20-10-7-17(2)24(28)12-20/h5-15H,1-4H3,(H,29,30)/b18-11+