ethyl 4-anilino-2-oxo-4-phenylbut-3-enoate

Names

[ CAS No. ]:
3299-50-1

[ Name ]:
ethyl 4-anilino-2-oxo-4-phenylbut-3-enoate

[Synonym ]:
4-Phenyl-4-phenylamino-buten-3-saeureaethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H17NO3

[ Molecular Weight ]:
295.33200

[ Exact Mass ]:
295.12100

[ PSA ]:
55.40000

[ LogP ]:
3.34480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-oxo-4-phenylbut-3-ynoate
  • sodium salt of phenylacetylene

DownStream

Related Compounds

  • ethyl 4-hydroxy-2-oxo-4-phenylbut-3-enoate
  • ethyl 4-chloro-2-oxo-4-phenylbut-3-enoate
  • ethyl 4-amino-2-oxo-4-phenylbut-3-enoate
  • methyl (E)-2-oxo-4-phenyl-3-butenoate
  • propan-2-yl 2-oxo-4-phenylbut-3-enoate
  • ethyl 4-chloro-3-formyl-4-phenylbut-3-enoate
  • N-(4,5-dihydrothiazol-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide
  • 1-(4-((1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)-3-(phenylthio)propan-1-one
  • (4-((1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)(2-chloro-6-fluorophenyl)methanone
  • 4-((2-phenylthiazol-4-yl)methyl)-N-(thiophen-2-yl)piperazine-1-carboxamide
  • 2-((3-Chlorophenyl)sulfonyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-1,2,3,4-tetrahydroisoquinoline
  • (4-(Pyrimidin-2-yl)piperazin-1-yl)(4-(quinolin-2-ylmethoxy)phenyl)methanone
  • N-(2-oxotetrahydrothiophen-3-yl)-4-(quinolin-2-ylmethoxy)benzamide
  • N-(2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)ethyl)-2-(thiophen-2-yl)acetamide
  • N-(2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)ethyl)-4-sulfamoylbenzamide
  • 6-hydroxy-N-(2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)ethyl)nicotinamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.