(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-(2-morpholin-4-ylethyl)butanamide
Molecular Formula:
C
18
H
25
ClN
4
O
4
InChI:
InChI=1/C18H25ClN4O4/c1-14(12-17(24)20-6-7-23-8-10-26-11-9-23)21-22-18(25)13-27-16-4-2-15(19)3-5-16/h2-5H,6-13H2,1H3,(H,20,24)(H,22,25)/b21-14+/f/h20,22H
InChIKey:
InChIKey=ZCPVVIMVHGJJQE-XYMXOEKFDR
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NCCN2CCOCC2
Names:
(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-(2-morpholin-4-ylethyl)butanamide
Registries:
PubChem CID 6071923
PubChem ID 11607443