2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]propanamide
Molecular Formula:
C
24
H
29
ClN
2
O
2
InChI:
InChI=1/C24H29ClN2O2/c1-16-15-22(25)13-14-23(16)29-18(3)24(28)27-26-17(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h9-15,18,20H,4-8H2,1-3H3,(H,27,28)/b26-17+/f/h27H
InChIKey:
InChIKey=PBXSPGQVAZDPHC-SSWAFKLQDX
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9611529
PubChem ID 11592706