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

Systemtic Name: (E)-N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-acetyl-5-bromo-benzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-acetyl-5-bromo-3-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-acetyl-5-bromo-benzofuran-3-yl)-3-phenyl-acrylamide Formula: C19H14BrNO3 MolecularWeight: 384.22336

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO3/c1-12(22)19-18(15-11-14(20)8-9-16(15)24-19)21-17(23)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)/b10-7+