Molecular Formula: C34H28N2O6
InChIKey: InChIKey=UIWBLGYASICNNB-ACIDLTHQCO
SMILES: COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
[1-[[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate
Registries:
PubChem CID 4085119
PubChem ID 6002252