Molecular Formula: C28H24N2O2
InChIKey: InChIKey=UTROQYQKNNCTMF-CZYCKNNWBT
SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
Names:
1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 634541
PubChem ID 3289607