(E)-3-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-5-methoxy-2-benzofuranyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]-N-(4-methoxyphenyl)acrylamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=C(C3=C(O2)C=CC(=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C3=C(O2)C=CC(=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-29-19-9-7-18(8-10-19)27-24(28)14-13-23-25(16-3-5-17(26)6-4-16)21-15-20(30-2)11-12-22(21)31-23/h3-15H,1-2H3,(H,27,28)/b14-13+