CID 51060694

N'-(2-(benzyloxy)benzylidene)-4-((4-methylbenzyl)oxy)benzohydrazide

Structural Information

Molecular Formula
C29H26N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4
InChI
InChI=1S/C29H26N2O3/c1-22-11-13-24(14-12-22)20-33-27-17-15-25(16-18-27)29(32)31-30-19-26-9-5-6-10-28(26)34-21-23-7-3-2-4-8-23/h2-19H,20-21H2,1H3,(H,31,32)/b30-19+
InChIKey
HENCEYKFAGFFKE-NDZAJKAJSA-N
Compound name
4-[(4-methylphenyl)methoxy]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

450.19434 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 451.20162 215.1
[M+Na]+ 473.18356 231.1
[M+NH4]+ 468.22816 222.4
[M+K]+ 489.15750 220.0
[M-H]- 449.18706 225.3
[M+Na-2H]- 471.16901 228.0
[M]+ 450.19379 220.5
[M]- 450.19489 220.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.