1-(4-methoxyphenyl)-N-[4-[4-[2-[4-[4-[(4-methoxyphenyl)methylideneamino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]methanimine
Molecular Formula:
C
43
H
38
N
2
O
4
InChI:
InChI=1/C43H38N2O4/c1-43(2,33-9-21-39(22-10-33)48-41-25-13-35(14-26-41)44-29-31-5-17-37(46-3)18-6-31)34-11-23-40(24-12-34)49-42-27-15-36(16-28-42)45-30-32-7-19-38(47-4)20-8-32/h5-30H,1-4H3/b44-29+,45-30+
InChIKey:
InChIKey=FUTLJALKZJMLKR-DNBAPOOWBV
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC5=CC=C(C=C5)N=CC6=CC=C(C=C6)OC
Names:
1-(4-methoxyphenyl)-N-[4-[4-[2-[4-[4-[(4-methoxyphenyl)methylideneamino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]methanimine
Registries:
PubChem CID 2827287
PubChem ID 3289615