N-[1-(tert-butylcarbamoyl)propan-2-ylideneamino]pentanamide
Molecular Formula:
C
13
H
25
N
3
O
2
InChI:
InChI=1/C13H25N3O2/c1-6-7-8-11(17)16-15-10(2)9-12(18)14-13(3,4)5/h6-9H2,1-5H3,(H,14,18)(H,16,17)/b15-10+/f/h14,16H
InChIKey:
InChIKey=MPHCSZGMQUHHMK-QOVWQWNLDE
SMILES:
CCCCC(=O)NN=C(C)CC(=O)NC(C)(C)C
Names:
N-[1-(tert-butylcarbamoyl)propan-2-ylideneamino]pentanamide
Registries:
PubChem CID 9597190
PubChem ID 11591492