1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]ethanimine

Molecular Formula: C18H20N2O2


InChI: InChI=1/C18H20N2O2/c1-13(15-5-9-17(21-3)10-6-15)19-20-14(2)16-7-11-18(22-4)12-8-16/h5-12H,1-4H3/b19-13+,20-14+

InChIKey: InChIKey=GHKNYIKKEJMSCR-IWGRKNQJBZ
SMILES: CC(=NN=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Names:
    1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]ethanimine

Registries:
    PubChem CID 5394699
    PubChem ID 3252204