• 
  [Synonyms]
  EINECS 255-312-1
  ((3-Chloro-4-(octadecyloxy)phenyl)hydrazono)malononitrile
  Propanedinitrile, ((3-chloro-4-(octadecyloxy)phenyl)hydrazono)-
  41319-88-4
  72861-05-3
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	473.09364 [g/mol]
  Molecular Formula	C27H41ClN4O
  XLogP	11.2
  H-Bond Donor	1
  H-Bond Acceptor	5
  Rotatable Bond Count	20
  Exact Mass	472.29689
  MonoIsotopic Mass	472.29689
  Topological Polar Surface Area	81.2
  Heavy Atom Count	33
  Formal Charge	0
  Complexity	588
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 2-[(3-chloro-4-octadecoxyphenyl)hydrazinylidene]propanedinitrile
  Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NN=C(C#N)C#N)Cl
  InChI: InChI=1/C27H41ClN4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-33-27-
  19-18-24(21-26(27)28)31-32-25(22-29)23-30/h18-19,21,31H,2-17,20H2,1H3