Molecular Formula: C28H24N2O4
InChIKey: InChIKey=WSCXZIUGXQMTCU-YAGSLNJIBP
SMILES: COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)O)O
Names:
5-[[4-[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]phenyl]iminomethyl]-2-methoxy-phenol
Registries:
PubChem CID 3547689
PubChem ID 4795159