Molecular Formula: C26H24N2O6
InChIKey: InChIKey=KYXDOQLFKTXUNK-DPCVLPDWBF
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)OC
Names:
[4-[[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 1250399
PubChem ID 3308111