Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(o-Anisyl)-3-hydroxy-4-((4-(phenylazo)phenyl)azo)naphthalene-2-carboxamide
RN: 94199-56-1
InChIKey: PLEAUYUHSTZQDT-VPHDGDOJSA-N

Molecular Formula

  • C30-H23-N5-O3

Molecular Weight

  • 501.5437
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 303-429-4

Systematic Names

  • 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-4-((4-(phenylazo)phenyl)azo)-
  • N-(o-Anisyl)-3-hydroxy-4-((4-(phenylazo)phenyl)azo)naphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 94199-56-1

System Generated Number

  • 0094199561

Structure Descriptors

InChI

1S/C30H23N5O3/c1-38-27-14-8-7-13-26(27)31-30(37)25-19-20-9-5-6-12-24(20)28(29(25)36)35-34-23-17-15-22(16-18-23)33-32-21-10-3-2-4-11-21/h2-19,36H,1H3,(H,31,37)/b33-32+,35-34+

InChIKey

PLEAUYUHSTZQDT-VPHDGDOJSA-N

Smiles

c1(C(=O)Nc2c(OC)cccc2)c(c(/N=N/c2ccc(/N=N/c3ccccc3)cc2)c2c(c1)cccc2)O