1-(2-phenylmethoxyphenyl)-N-[4-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
40
H
32
N
2
O
2
InChI:
InChI=1/C40H32N2O2/c1-3-11-31(12-4-1)29-43-39-17-9-7-15-35(39)27-41-37-23-19-33(20-24-37)34-21-25-38(26-22-34)42-28-36-16-8-10-18-40(36)44-30-32-13-5-2-6-14-32/h1-28H,29-30H2/b41-27+,42-28+
InChIKey:
InChIKey=VMDPQTCREYVLTQ-CTQPMAREBB
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5OCC6=CC=CC=C6
Names:
1-(2-phenylmethoxyphenyl)-N-[4-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2202882
PubChem ID 11554175
