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

Systemtic Name: (E)-N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetyl-5-bromo-benzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-acetyl-5-bromo-3-benzofuranyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetyl-5-bromo-benzofuran-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16BrNO4/c1-12(23)20-19(16-11-14(21)6-9-17(16)26-20)22-18(24)10-5-13-3-7-15(25-2)8-4-13/h3-11H,1-2H3,(H,22,24)/b10-5+