N-[(4-propoxyphenyl)methylideneamino]octanamide
Molecular Formula:
C
18
H
28
N
2
O
2
InChI:
InChI=1/C18H28N2O2/c1-3-5-6-7-8-9-18(21)20-19-15-16-10-12-17(13-11-16)22-14-4-2/h10-13,15H,3-9,14H2,1-2H3,(H,20,21)/b19-15+/f/h20H
InChIKey:
InChIKey=AXKJUANFBRPBHM-NIMWEPJDDL
SMILES:
CCCCCCCC(=O)NN=CC1=CC=C(C=C1)OCCC
Names:
N-[(4-propoxyphenyl)methylideneamino]octanamide
Registries:
PubChem CID 6160837
PubChem ID 11608819