1-(2,4,5-trimethoxyphenyl)-N-[4-[4-[(2,4,5-trimethoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine
Molecular Formula:
C
32
H
32
N
2
O
7
InChI:
InChI=1/C32H32N2O7/c1-35-27-17-31(39-5)29(37-3)15-21(27)19-33-23-7-11-25(12-8-23)41-26-13-9-24(10-14-26)34-20-22-16-30(38-4)32(40-6)18-28(22)36-2/h7-20H,1-6H3/b33-19+,34-20+
InChIKey:
InChIKey=WIBPCWJDHXMZBL-ZXHXELASBK
SMILES:
COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4OC)OC)OC)OC)OC
Names:
1-(2,4,5-trimethoxyphenyl)-N-[4-[4-[(2,4,5-trimethoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine
Registries:
PubChem CID 2473756
PubChem ID 11558174
