N-[[3-[(E)-(octanoylhydrazinylidene)methyl]phenyl]methylideneamino]octanamide
Molecular Formula:
C24H38N4O2
InChI: InChI=1/C24H38N4O2/c1-3-5-7-9-11-16-23(29)27-25-19-21-14-13-15-22(18-21)20-26-28-24(30)17-12-10-8-6-4-2/h13-15,18-20H,3-12,16-17H2,1-2H3,(H,27,29)(H,28,30)/b25-19+,26-20+/f/h27-28H
InChIKey: InChIKey=ICRJASNQLXJTJN-PECQUYOWDI
SMILES: CCCCCCCC(=O)NN=CC1=CC(=CC=C1)C=NNC(=O)CCCCCCC
Names:
N-[[3-[(E)-(octanoylhydrazinylidene)methyl]phenyl]methylideneamino]octanamide
Registries:
PubChem CID 9614264
PubChem ID 11611424
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