Molecular Formula: C18H18N4O6
InChIKey: InChIKey=WJFXHYJGOYNCAJ-JGVPHNDDDC
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)O)O
Names:
N,N'-bis[(3-hydroxy-4-methoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 9609092
PubChem ID 11586659