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

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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
  • rac-4,4,4-Trifluorobutane-1,2-diamine dihydrochloride
  • 5-(Propan-2-yl)isoquinoline-3-carboxylic acid
  • Sodium 3-((3,5-dimethylphenyl)(ethyl)amino)-2-hydroxypropane-1-sulfonate hydrate
  • Cis-2-fluoro-N-methoxy-N-methylcyclopropanecarboxamide
  • ((1R,2R)-rel-2-Fluoro-1-phenylcyclopropyl)methanol
  • CAY10471 sodium
  • 4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-methoxyethyl)butanamide
  • 5-(2,4,5-Trifluorophenyl)pent-3-en-2-one
  • 3-(Dimethylamino)cyclobutanecarboxylic acid hydrochloride
  • Isosorbide 5-oleate
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