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(4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-N-(3-morpholinopropyl)-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-N-[3-(4-morpholinyl)propyl]-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(3-morpholinopropyl)-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H29F3N4O3
MolecularWeight: 478.50727
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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)NCCCN4CCOCC4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC(=C3)C(F)(F)F)/CCC2)C(=O)NCCCN4CCOCC4


InChI

InChI=1S/C24H29F3N4O3/c1-16-21-19(30-29-18-6-2-5-17(15-18)24(25,26)27)7-3-8-20(21)34-22(16)23(32)28-9-4-10-31-11-13-33-14-12-31/h2,5-6,15,29H,3-4,7-14H2,1H3,(H,28,32)/b30-19+


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