CNP0000300

2D Structure
CID 162788471
IUPAC Name N-(2-methylpropyl)deca-2,4-dien-7,9-diynamide
InChI InChI=1S/C14H17NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h1,8-11,13H,7,12H2,2-3H3,(H,15,16)
InChI Key OVMFTYYJXMDIDM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H17NO
Molecular Weight 215.29
synonyms []

From Pubchem