Molecular Formula: C18H22N4O5
InChIKey: InChIKey=DHPAOFIMSCAOCS-JNWKYCMZDZ
SMILES: CCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OCC
Names:
N'-[(E)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pentanehydrazide
Registries:
PubChem CID 6381991
PubChem ID 11607362