(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C25H20BrNO4 MolecularWeight: 478.3346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NC2=CC(=CC=C2)OC)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)NC2=CC(=CC=C2)OC)/C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C25H20BrNO4/c1-29-20-9-6-16(7-10-20)22(24-13-17-12-18(26)8-11-23(17)31-24)15-25(28)27-19-4-3-5-21(14-19)30-2/h3-15H,1-2H3,(H,27,28)/b22-15-