2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
InChI:
InChI=1/C18H19ClN2O2/c1-3-17(14-6-4-13(2)5-7-14)20-21-18(22)12-23-16-10-8-15(19)9-11-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17+/f/h21H
InChIKey:
InChIKey=SWNZPZYHGIKMND-IWCDFPBCDJ
SMILES:
CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C
Names:
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
Registries:
PubChem CID 6394544
PubChem ID 11597077