1-(4-ethoxyphenyl)-N-[4-[[4-[(4-ethoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
31
H
30
N
2
O
2
InChI:
InChI=1/C31H30N2O2/c1-3-34-30-17-9-26(10-18-30)22-32-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)33-23-27-11-19-31(20-12-27)35-4-2/h5-20,22-23H,3-4,21H2,1-2H3/b32-22+,33-23+
InChIKey:
InChIKey=CGQCQOIWXVLWET-VDTYKYKFBQ
SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC
Names:
1-(4-ethoxyphenyl)-N-[4-[[4-[(4-ethoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2201718
PubChem ID 11554150
