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Substance Name: Benzenamine, 4-(2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)diazenyl)-N-phenyl-
RN: 70198-16-2
InChIKey: YIKSGDFROXRTNK-KEAZEDSHSA-N

Molecular Formula

  • C24-H24-N4

Molecular Weight

  • 368.482
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-(((4-(phenylamino)phenyl)azo)methylene)-1,3,3-trimethyl-1H-indole
  • EINECS 274-374-0

Systematic Names

  • 4-(((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenylaniline
  • Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-
  • Benzenamine, 4-(2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)diazenyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 70198-16-2

System Generated Number

  • 0070198162

Structure Descriptors

InChI

1S/C24H24N4/c1-24(2)21-11-7-8-12-22(21)28(3)23(24)17-25-27-20-15-13-19(14-16-20)26-18-9-5-4-6-10-18/h4-17,26H,1-3H3/b23-17+,27-25+

InChIKey

YIKSGDFROXRTNK-KEAZEDSHSA-N

Smiles

N(=N\c1ccc(Nc2ccccc2)cc1)\C=C1\N(c2c(cccc2)C1(C)C)C