CID 9632337

N'-(3-(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=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C29H26N2O3/c1-22-10-12-24(13-11-22)21-33-27-16-14-26(15-17-27)29(32)31-30-19-25-8-5-9-28(18-25)34-20-23-6-3-2-4-7-23/h2-19H,20-21H2,1H3,(H,31,32)/b30-19+
InChIKey
OIFIYXDTDOTEEP-NDZAJKAJSA-N
Compound name
4-[(4-methylphenyl)methoxy]-N-[(E)-(3-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 212.3
[M+Na]+ 473.18356 215.9
[M-H]- 449.18706 224.9
[M+NH4]+ 468.22816 219.6
[M+K]+ 489.15750 210.0
[M+H-H2O]+ 433.19160 199.1
[M+HCOO]- 495.19254 236.9
[M+CH3COO]- 509.20819 238.5
[M+Na-2H]- 471.16901 215.0
[M]+ 450.19379 214.1
[M]- 450.19489 214.1
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.