CNP0000309

2D Structure
CID 162788478
IUPAC Name N-(2-methylpropyl)deca-2,4,6,8-tetraenamide
InChI InChI=1S/C14H21NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-11,13H,12H2,1-3H3,(H,15,16)
InChI Key SNFDOCOZZFRJEQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H21NO
Molecular Weight 219.32
synonyms []

From Pubchem