Substance Profile

(Z)-1-Phenyl-3-phenylamino-but-2-en-1-one

  • Molecular Formula: C16H15NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C16H15NO/c1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2-12,17H,1H3/b13-12-
  • InChI Key: FBLQBJUCYNOZRH-SEYXRHQNSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 237.3009
  • Calculated Log P: 2.772
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure