2-(4-cyanophenoxy)-N-(cyclopentylideneamino)acetamide
Molecular Formula:
C
14
H
15
N
3
O
2
InChI:
InChI=1/C14H15N3O2/c15-9-11-5-7-13(8-6-11)19-10-14(18)17-16-12-3-1-2-4-12/h5-8H,1-4,10H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=GWAIIWCBXZNSBA-HCKMINDGCN
SMILES:
C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)C1
Names:
2-(4-cyanophenoxy)-N-(cyclopentylideneamino)acetamide
Registries:
PubChem CID 4530029
PubChem ID 10213361