N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]octanamide
Molecular Formula:
C
19
H
25
N
3
O
3
InChI:
InChI=1/C19H25N3O3/c1-3-4-5-6-7-12-17(23)21-20-14(2)13-22-18(24)15-10-8-9-11-16(15)19(22)25/h8-11H,3-7,12-13H2,1-2H3,(H,21,23)/b20-14-/f/h21H
InChIKey:
InChIKey=JKHKPMJWVLLXEI-FZYYBVOXDZ
SMILES:
CCCCCCCC(=O)NN=C(C)CN1C(=O)C2=CC=CC=C2C1=O
Names:
N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]octanamide
Registries:
PubChem CID 5784589
PubChem ID 3307487
