N-[1-(4-ethylphenyl)ethylideneamino]octanamide
Molecular Formula:
C
18
H
28
N
2
O
InChI:
InChI=1/C18H28N2O/c1-4-6-7-8-9-10-18(21)20-19-15(3)17-13-11-16(5-2)12-14-17/h11-14H,4-10H2,1-3H3,(H,20,21)/b19-15+/f/h20H
InChIKey:
InChIKey=ZQMAEWGWBAWFHR-NIMWEPJDDH
SMILES:
CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)CC
Names:
N-[1-(4-ethylphenyl)ethylideneamino]octanamide
Registries:
PubChem CID 6058656
PubChem ID 11607213