Molecular Formula: C22H20N2O4
InChIKey: InChIKey=VISIJPXGTWECLF-VQGXARMJDP
SMILES: COC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1=O
Names:
N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide
Registries:
PubChem CID 5513317
PubChem ID 3309324