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

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

Systemtic Name:(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide
Openeye Name:(E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide
CAS Name:(E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[4-(trifluoromethoxy)phenyl]-2-butenamide
IUPAC Name:(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide
Traditional Name:(E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide
Formula: C26H20F3NO4
MolecularWeight: 467.43651
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC


Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OC(F)(F)F)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC


InChI

InChI=1S/C26H20F3NO4/c1-16(12-25(31)30-18-8-10-19(11-9-18)34-26(27,28)29)20-13-21-22(17-6-4-3-5-7-17)15-33-24(21)14-23(20)32-2/h3-15H,1-2H3,(H,30,31)/b16-12+


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