(3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-pyridin-2-yl-butanamide
Molecular Formula:
C
18
H
20
N
4
O
3
InChI:
InChI=1/C18H20N4O3/c1-13-7-3-4-8-15(13)25-12-18(24)22-21-14(2)11-17(23)20-16-9-5-6-10-19-16/h3-10H,11-12H2,1-2H3,(H,22,24)(H,19,20,23)/b21-14+/f/h20,22H
InChIKey:
InChIKey=FLEIFEJZSJUJNC-XYMXOEKFDV
SMILES:
CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=N2
Names:
(3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-pyridin-2-yl-butanamide
Registries:
PubChem CID 9607692
PubChem ID 11583136