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

Systemtic Name: (4E)-N-cyclopentyl-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclopentyl-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclopentyl-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclopentyl-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclopentyl-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H24F3N3O2 MolecularWeight: 419.44007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC(=C3)C(F)(F)F)CCC2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC(=C3)C(F)(F)F)/CCC2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24F3N3O2/c1-13-19-17(28-27-16-9-4-6-14(12-16)22(23,24)25)10-5-11-18(19)30-20(13)21(29)26-15-7-2-3-8-15/h4,6,9,12,15,27H,2-3,5,7-8,10-11H2,1H3,(H,26,29)/b28-17+