Molecular Formula: C29H26N2O2
InChIKey: InChIKey=GCIPNLHNEJQENX-OQIGUVFWBM
SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
Names:
1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 1809966
PubChem ID 3260499