(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(4-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(4-methoxyphenyl)but-2-enamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=C(C=C3)OC)C)C(=CO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=C(C=C3)OC)/C)C(=CO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO4/c1-16(13-25(30)29-20-9-11-21(31-3)12-10-20)22-14-23-24(18-5-7-19(28)8-6-18)15-33-27(23)17(2)26(22)32-4/h5-15H,1-4H3,(H,29,30)/b16-13+