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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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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)OC)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)OC)Cl)/C)OC

InChI

InChI=1S/C27H24ClNO4/c1-16-5-7-18(8-6-16)22-15-33-26-14-25(32-4)20(13-21(22)26)17(2)11-27(30)29-19-9-10-24(31-3)23(28)12-19/h5-15H,1-4H3,(H,29,30)/b17-11+