N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
14
H
18
N
2
O
3
InChI:
InChI=1/C14H18N2O3/c1-18-12-8-4-5-9-13(12)19-10-14(17)16-15-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=GCDHLDIFCJDDCA-WYUMXYHSCV
SMILES:
COC1=CC=CC=C1OCC(=O)NN=C2CCCC2
Names:
N-(cyclopentylideneamino)-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 922219
PubChem ID 6614724