N-[1-(4-cyclohexylphenyl)ethylideneamino]octanamide
Molecular Formula:
C
22
H
34
N
2
O
InChI:
InChI=1/C22H34N2O/c1-3-4-5-6-10-13-22(25)24-23-18(2)19-14-16-21(17-15-19)20-11-8-7-9-12-20/h14-17,20H,3-13H2,1-2H3,(H,24,25)/b23-18+/f/h24H
InChIKey:
InChIKey=UUNNQFMOMBPSFQ-XUNDXPRPDJ
SMILES:
CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C2CCCCC2
Names:
N-[1-(4-cyclohexylphenyl)ethylideneamino]octanamide
Registries:
PubChem CID 6303954
PubChem ID 11611474