(Z)-α-N-benzoylamino-2-butenoic acid

Names

[ CAS No. ]:
65499-78-7

[ Name ]:
(Z)-α-N-benzoylamino-2-butenoic acid

[Synonym ]:
(Z)-2-(benzoylamino)but-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Exact Mass ]:
205.07400

[ PSA ]:
66.40000

[ LogP ]:
1.79570

Precursor & DownStream

Precursor

DownStream

  • Butanoic acid,2-(benzoylamino)-

Related Compounds

  • (Z)-α-N-benzoylamino-2-butenoic acid methylester
  • (E)-α-N-benzoylamino-2-butenoic acid methylester
  • (Z)-α-N-acetylamino-2-butenoic acid
  • (Z)-2-Butenoic acid hexyl ester
  • 2-Butenoic acid, 4-amino-4-oxo-, (Z)-, N-tert-C11-14-alkyl derivs.
  • 2-Butenoic acid, 4-[ (aminocarbonyl)amino]-4-oxo-, butyl ester, (Z)-
  • N-(3-chloro-4-methylphenyl)-2-(8-(2,3-dimethylphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 2-(2,4-dichlorophenoxy)-N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)acetamide hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(indolin-1-yl)-2-((1-(2-methoxyethyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)ethanone
  • 2-(6-chloro-4-(2-fluorophenyl)-1,1-dioxido-2H-benzo[e][1,2,3]thiadiazin-2-yl)-N-(2-cyanophenyl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [2-(Cyclopentyloxy)-3-methoxyphenyl]methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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