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quinolin-8-yl (4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

quinolin-8-yl (4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:quinolin-8-yl (4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:8-quinolyl (4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester
IUPAC Name:quinolin-8-yl (4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester
Formula: C26H20F3N3O3
MolecularWeight: 479.45051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC(=C3)C(F)(F)F)CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC(=C3)C(F)(F)F)/CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C26H20F3N3O3/c1-15-22-19(32-31-18-9-3-8-17(14-18)26(27,28)29)10-4-11-20(22)34-24(15)25(33)35-21-12-2-6-16-7-5-13-30-23(16)21/h2-3,5-9,12-14,31H,4,10-11H2,1H3/b32-19+


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