2-(4-chloro-2-methyl-phenoxy)-N-[(4-hexoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
23
H
29
ClN
2
O
3
InChI:
InChI=1/C23H29ClN2O3/c1-4-5-6-7-14-28-21-11-8-19(9-12-21)16-25-26-23(27)18(3)29-22-13-10-20(24)15-17(22)2/h8-13,15-16,18H,4-7,14H2,1-3H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=JUWNTTOJWCVYSI-HXTKINSTCE
SMILES:
CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-hexoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 2793367
PubChem ID 3247837