2-(4-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide
Molecular Formula:
C
19
H
27
BrN
2
O
2
InChI:
InChI=1/C19H27BrN2O2/c1-13(24-17-11-7-15(20)8-12-17)18(23)22-21-16-9-5-14(6-10-16)19(2,3)4/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,22,23)/b21-16-/f/h22H
InChIKey:
InChIKey=YSZQUXIYDHWSRW-BKOBBLNRDF
SMILES:
CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide
Registries:
PubChem CID 3578413
PubChem ID 4851709