1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine
Molecular Formula:
C
28
H
24
N
2
O
3
InChI:
InChI=1/C28H24N2O3/c1-31-27-9-5-3-7-21(27)19-29-23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)30-20-22-8-4-6-10-28(22)32-2/h3-20H,1-2H3/b29-19+,30-20+
InChIKey:
InChIKey=HKYJFJYBGMISHG-CZYCKNNWBD
SMILES:
COC1=CC=CC=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=CC=C4OC
Names:
1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine
Registries:
PubChem CID 1626669
PubChem ID 11546420