Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propenamide, N,N'-((2-oxo-1,3-imidazolidinediyl)bis(methylene))bis-
RN: 19415-92-0
InChIKey: AMTUSIQIVCNFIN-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-N4-O3

Molecular Weight

  • 252.272
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Bis(2-acryloyliminomethylene)-2-oxo-1,3-imidazolidine
  • N,N'-((2-Oxo-1,3-imidazolidinediyl)bis(methylene))bis-2-propenamide

Systematic Name

  • 2-Propenamide, N,N'-((2-oxo-1,3-imidazolidinediyl)bis(methylene))bis-

Registry Numbers

CAS Registry Number

  • 19415-92-0

System Generated Number

  • 0019415920

Structure Descriptors

InChI

1S/C11H16N4O3/c1-3-9(16)12-7-14-5-6-15(11(14)18)8-13-10(17)4-2/h3-4H,1-2,5-8H2,(H,12,16)(H,13,17)

InChIKey

AMTUSIQIVCNFIN-UHFFFAOYSA-N

Smiles

N(CN1C(=O)N(CC1)CNC(=O)C=C)C(=O)C=C