Molecular Formula: C33H33N3O3
InChIKey: InChIKey=ZQCXBUSNCAWKOP-MDADWBHVBC
SMILES: CCOC1=CC=C(C=C1)N=CC2=CC(=CC(=C2)C=NC3=CC=C(C=C3)OCC)C=NC4=CC=C(C=C4)OCC
Names:
1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine
Registries:
PubChem CID 2305304
PubChem ID 11555954