Molecular Formula: C18H20N2O2
InChIKey: InChIKey=JHTYVGXECPVPOE-UYBDAZJACR
SMILES: CCC(=C1C=CC=CC1=O)NNC(=O)CCC2=CC=CC=C2
Names:
N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-3-phenyl-propanehydrazide
Registries:
PubChem CID 6817332
PubChem ID 6040047