(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-fluoranyl-3-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-fluoranyl-3-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-fluoro-3-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(4-fluoro-3-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-fluoro-3-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-fluoro-3-nitro-phenyl)but-2-enamide Formula: C26H21FN2O5 MolecularWeight: 460.453743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])/C

InChI

InChI=1S/C26H21FN2O5/c1-3-33-24-14-25-20(21(15-34-25)17-7-5-4-6-8-17)13-19(24)16(2)11-26(30)28-18-9-10-22(27)23(12-18)29(31)32/h4-15H,3H2,1-2H3,(H,28,30)/b16-11+