(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-fluorophenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-fluorophenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-fluorophenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-fluorophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-fluorophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-fluorophenyl)but-2-enamide Formula: C26H22FNO3 MolecularWeight: 415.456183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=CC=C4F)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=CC=C4F)/C

InChI

InChI=1S/C26H22FNO3/c1-3-30-24-15-25-20(21(16-31-25)18-9-5-4-6-10-18)14-19(24)17(2)13-26(29)28-23-12-8-7-11-22(23)27/h4-16H,3H2,1-2H3,(H,28,29)/b17-13+