Molecular Formula: C16H23N3O2
InChIKey: InChIKey=VKAHSDNRUMYERI-FQFUPTBWCG
SMILES: CC(=NNC(=O)CCCCCNC(=O)C1=CC=CC=C1)C
Names:
N-[5-[(propan-2-ylideneamino)carbamoyl]pentyl]benzamide
Registries:
PubChem CID 4477298
PubChem ID 6598342