N-(1-phenylpropan-2-ylideneamino)octanamide
Molecular Formula:
C
17
H
26
N
2
O
InChI:
InChI=1/C17H26N2O/c1-3-4-5-6-10-13-17(20)19-18-15(2)14-16-11-8-7-9-12-16/h7-9,11-12H,3-6,10,13-14H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=DQHOUGGCEKIGHD-LILDFLRNCK
SMILES:
CCCCCCCC(=O)NN=C(C)CC1=CC=CC=C1
Names:
N-(1-phenylpropan-2-ylideneamino)octanamide
Registries:
PubChem CID 4099754
PubChem ID 6021666