2-(4-chloro-3-methyl-phenoxy)-N-[(4-diethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
ClN
3
O
2
InChI:
InChI=1/C20H24ClN3O2/c1-4-24(5-2)17-8-6-16(7-9-17)13-22-23-20(25)14-26-18-10-11-19(21)15(3)12-18/h6-13H,4-5,14H2,1-3H3,(H,23,25)/b22-13+/f/h23H
InChIKey:
InChIKey=JKYQHVQJISVQPK-UQWCLGPFDZ
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(4-diethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9612993
PubChem ID 11596302