1-(2-ethoxyphenyl)-N-[4-[[4-[(2-ethoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
31
H
30
N
2
O
2
InChI:
InChI=1/C31H30N2O2/c1-3-34-30-11-7-5-9-26(30)22-32-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)33-23-27-10-6-8-12-31(27)35-4-2/h5-20,22-23H,3-4,21H2,1-2H3/b32-22+,33-23+
InChIKey:
InChIKey=AOBPBEWUYQKIDR-VDTYKYKFBN
SMILES:
CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=C4OCC
Names:
1-(2-ethoxyphenyl)-N-[4-[[4-[(2-ethoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2207795
PubChem ID 11554261
