N-[(4-propan-2-ylphenyl)methylideneamino]octanamide
Molecular Formula:
C
18
H
28
N
2
O
InChI:
InChI=1/C18H28N2O/c1-4-5-6-7-8-9-18(21)20-19-14-16-10-12-17(13-11-16)15(2)3/h10-15H,4-9H2,1-3H3,(H,20,21)/b19-14+/f/h20H
InChIKey:
InChIKey=FYXHGNQEUFOEBK-NDYWMXSADZ
SMILES:
CCCCCCCC(=O)NN=CC1=CC=C(C=C1)C(C)C
Names:
N-[(4-propan-2-ylphenyl)methylideneamino]octanamide
Registries:
PubChem CID 6161136
PubChem ID 11608825