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(4E)-4-[(4-fluorophenyl)carbonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-[(4-fluorophenyl)carbonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-[(4-fluorophenyl)carbonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-fluorobenzoyl)hydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-fluorobenzoyl)hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(4-fluorobenzoyl)hydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H22FN3O4
MolecularWeight: 435.447583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)F)CCC2)C(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H22FN3O4/c1-14-21-19(27-28-23(29)15-9-11-16(25)12-10-15)7-4-8-20(21)32-22(14)24(30)26-17-5-3-6-18(13-17)31-2/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,26,30)(H,28,29)/b27-19+


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