N-(2-(2-propylidenehydrazine-1-carbonyl)phenyl)benzamide

Names

[ CAS No. ]:
76716-08-0

[ Name ]:
N-(2-(2-propylidenehydrazine-1-carbonyl)phenyl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17N3O2

[ Molecular Weight ]:
295.33600

[ Exact Mass ]:
295.13200

[ PSA ]:
70.56000

[ LogP ]:
3.52840

Precursor & DownStream

Precursor

DownStream

  • 2-phenylquinazolin-4-ol
  • propionitrile

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-(4-Chlorophenyl)-1-methyl-5-[(3-methylphenyl)methyl]purino[8,9-c][1,2,4]triazole-2,4-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,3,6-Trichloro-4-(trifluoromethylthio)phenyl isocyanate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Tert-butyl-n-(2-sulfamoylphenylsulfonyl)benzofuran-5-carboxamide
  • 1-(2,3-Difluorophenyl)-3-propylurea