N-benzyl-4-phenylpenta-2,3-dienamide

Names

[ CAS No. ]:
827302-78-3

[ Name ]:
N-benzyl-4-phenylpenta-2,3-dienamide

[Synonym ]:
N-benzyl-4-phenyl-2,3-pentadienamide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H17NO

[ Molecular Weight ]:
263.33400

[ Exact Mass ]:
263.13100

[ PSA ]:
32.59000

[ LogP ]:
4.40170

Synthetic Route

Precursor & DownStream

Precursor

  • 1-bromo-3-phenyl-1,2-butadiene
  • carbon monoxide
  • Benzylamine

DownStream


Related Compounds

  • N-Benzyl-4-[2-(3-iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanamide
  • N-benzyl-4-{2-[3-(4-methoxyphenyl)acryloyl]hydrazino}-4-oxobutanamide
  • N-Benzyl-4-[2-(3-methylbenzoyl)hydrazino]-4-oxobutanamide
  • N-Benzyl-4-[2-(3-bromo-4-methylbenzoyl)hydrazino]-4-oxobutanamide
  • N,4,4-triphenylbuta-2,3-dienamide
  • N-benzyl-4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
  • 1-(2-Hydroxybenzoyl)-4-piperidinecarboxylic acid
  • 2-amino-N-(4-(4-(hydroxyamino)-4-oxobutyl)phenyl)benzamide
  • 4-(4-(2-Phenoxyacetamido)phenyl)butanoic acid
  • 2-[2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetonitrile
  • 6-(Diethylamino)pyridine-3-carbonitrile
  • 1-(3,4-Dichlorophenyl)-4,5-dimethyl-3-[3-(1-pyrrolidinyl)propoxy]-1h-pyrazole
  • 2H-Pyrrole-2-carboxylic acid, 5-ethoxy-3,4-dihydro-, methyl ester, (S)-
  • (E)-7-(3-chlorobut-2-en-1-yl)-8-(diethylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • methyl (Z)-3-methyl-5-phenylpent-2-enoate
  • (6-Bromo-2-methylimidazo[1,2-a]pyrazin-3-yl)methanol