N-[4-[(1-phenylbutylideneamino)carbamoyl]phenyl]octanamide
Molecular Formula:
C25H33N3O2
InChI: InChI=1/C25H33N3O2/c1-3-5-6-7-11-15-24(29)26-22-18-16-21(17-19-22)25(30)28-27-23(12-4-2)20-13-9-8-10-14-20/h8-10,13-14,16-19H,3-7,11-12,15H2,1-2H3,(H,26,29)(H,28,30)/b27-23+/f/h26,28H
InChIKey: InChIKey=MOJAQKKXXNKWKJ-JNRYSGCPDL
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(CCC)C2=CC=CC=C2
Names:
N-[4-[(1-phenylbutylideneamino)carbamoyl]phenyl]octanamide
Registries:
PubChem CID 5959852
PubChem ID 11598994
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