1-(2-phenylmethoxyphenyl)-N-[4-[[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
41
H
34
N
2
O
2
InChI:
InChI=1/C41H34N2O2/c1-3-11-34(12-4-1)30-44-40-17-9-7-15-36(40)28-42-38-23-19-32(20-24-38)27-33-21-25-39(26-22-33)43-29-37-16-8-10-18-41(37)45-31-35-13-5-2-6-14-35/h1-26,28-29H,27,30-31H2/b42-28+,43-29+
InChIKey:
InChIKey=HPMNSLMSNKYVBL-BITFRASFBD
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC=CC=C5OCC6=CC=CC=C6
Names:
1-(2-phenylmethoxyphenyl)-N-[4-[[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2207809
PubChem ID 11554264
