(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-[4-(trifluoromethoxy)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Formula: C27H22F3NO4 MolecularWeight: 481.46309

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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=C(C=C4)OC(F)(F)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)OC(F)(F)F)/C

InChI

InChI=1S/C27H22F3NO4/c1-3-33-24-15-25-22(23(16-34-25)18-7-5-4-6-8-18)14-21(24)17(2)13-26(32)31-19-9-11-20(12-10-19)35-27(28,29)30/h4-16H,3H2,1-2H3,(H,31,32)/b17-13+