2-cyano-4-oxo-3,4-diphenyl-but-2-enamide

Suppliers

Names

[ CAS No. ]:
78032-72-1

[ Name ]:
2-cyano-4-oxo-3,4-diphenyl-but-2-enamide

[Synonym ]:
2-Propenamide,2-cyano-3-[(4-methoxyphenyl)amino]
(2Z)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
485.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H12N2O2

[ Molecular Weight ]:
276.28900

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
276.09000

[ PSA ]:
83.95000

[ LogP ]:
3.03228

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1,2-diphenylethylidene)propanedinitrile

DownStream

Related Compounds

  • ethyl 2-cyano-4-oxo-3,4-diphenylbut-2-enoate
  • 2-cyano-4-oxo-3,5-diphenyl-4,5-dihydro-thiazolium betaine
  • 2-cyano-3-hydroxy-N-(3-iodophenyl)but-2-enamide
  • 2-cyano-3-hydroxy-N-(3-methylsulfanylphenyl)but-2-enamide
  • 2-cyano-3-hydroxy-N-(3-methoxyphenyl)but-2-enamide
  • 2-cyano-3-hydroxy-N-(3-methylphenyl)but-2-enamide
  • N-(2,6-dimethylphenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-benzyl-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-phenethylacetamide
  • ethyl 4-(2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamido)benzoate
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methylbenzyl)acetamide
  • ethyl 2-(2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamido)benzoate
  • N-(2,6-dimethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxybenzyl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3-methoxybenzyl)acetamide
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.