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

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

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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)Cl)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO3/c1-16-8-10-19(11-9-16)22-15-32-26-14-25(31-4)20(13-21(22)26)17(2)12-27(30)29-24-7-5-6-23(28)18(24)3/h5-15H,1-4H3,(H,29,30)/b17-12+