N-(1-cyclopropylethylideneamino)octanamide
Molecular Formula:
C
13
H
24
N
2
O
InChI:
InChI=1/C13H24N2O/c1-3-4-5-6-7-8-13(16)15-14-11(2)12-9-10-12/h12H,3-10H2,1-2H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=DCHLUHIZJFBNLY-YAQRNVERCF
SMILES:
CCCCCCCC(=O)NN=C(C)C1CC1
Names:
N-(1-cyclopropylethylideneamino)octanamide
Registries:
PubChem CID 3579828
PubChem ID 4854303