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Substance Name: 4-((2-Chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine monoacetate
RN: 83950-18-9
InChIKey: JFUBCKVQIFHJFZ-BUANJGQISA-N

Molecular Formula

  • C25-H27-Cl-N2.C2-H4-O2

Molecular Weight

  • 451.0069
 
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Names and Synonyms

Synonym

  • EINECS 281-471-1

Systematic Names

  • 4-((2-Chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine monoacetate
  • Benzenamine, 4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-2-methyl-, monoacetate

Registry Numbers

CAS Registry Number

  • 83950-18-9

System Generated Number

  • 0083950189

Molecular Formulas

Molecular Formula

  • C25-H27-Cl-N2.C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C25-H27-Cl-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H27ClN2.C2H4O2/c1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20;1-2(3)4/h7-16,27H,5-6H2,1-4H3;1H3,(H,3,4)/b25-20-,28-24+;

InChIKey

JFUBCKVQIFHJFZ-BUANJGQISA-N

Smiles

CCNc1ccc(cc1C)/C(=C/2\C=C/C(=N\CC)/C(=C2)C)/c3ccccc3Cl.CC(=O)O