4-(4-chloro-2-methyl-phenoxy)-N-[(2-cyclohexylcyclohexylidene)amino]butanamide
Molecular Formula:
C
23
H
33
ClN
2
O
2
InChI:
InChI=1/C23H33ClN2O2/c1-17-16-19(24)13-14-22(17)28-15-7-12-23(27)26-25-21-11-6-5-10-20(21)18-8-3-2-4-9-18/h13-14,16,18,20H,2-12,15H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=MRNOPJWKZQNAFM-HXTKINSTCL
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCCC2C3CCCCC3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(2-cyclohexylcyclohexylidene)amino]butanamide
Registries:
PubChem CID 3576482
PubChem ID 4848153