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Substance Name: 9,12-Octadecadienamide, N,N'-((methyloxidoimino)di-3,1-propanediyl)bis-
RN: 72987-22-5
InChIKey: JJIXUNVBJZPLFA-IURJCLCNSA-N

Molecular Formula

  • C43-H79-N3-O3

Molecular Weight

  • 686.1151
 
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Names and Synonyms

Synonym

  • N,N-Bis(3-(((8,11-heptadecadienyl)carbonyl)amino)propyl)methanamine oxide

Systematic Name

  • 9,12-Octadecadienamide, N,N'-((methyloxidoimino)di-3,1-propanediyl)bis-

Registry Numbers

CAS Registry Number

  • 72987-22-5

System Generated Number

  • 0072987225

Structure Descriptors

InChI

1S/C43H79N3O3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-36-42(47)44-38-34-40-46(3,49)41-35-39-45-43(48)37-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21H,4-11,16-17,22-41H2,1-3H3,(H,44,47)(H,45,48)/b14-12+,15-13+,20-18+,21-19+

InChIKey

JJIXUNVBJZPLFA-IURJCLCNSA-N

Smiles

CCCCC/C=C/C/C=C/CCCCCCCC(=O)NCCC[N+]([O-])(CCCNC(=O)CCCCCCC/C=C/C/C=C/CCCCC)C