CID 9637592

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

Structural Information

Molecular Formula
C28H23ClN2O3
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C28H23ClN2O3/c29-24-14-10-23(11-15-24)20-34-27-9-5-4-8-26(27)28(32)31-30-18-21-12-16-25(17-13-21)33-19-22-6-2-1-3-7-22/h1-18H,19-20H2,(H,31,32)/b30-18+
InChIKey
CYQADLZMMDBLRQ-UXHLAJHPSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.1397 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.14698 215.3
[M+Na]+ 493.12892 220.3
[M-H]- 469.13242 227.9
[M+NH4]+ 488.17352 222.8
[M+K]+ 509.10286 213.1
[M+H-H2O]+ 453.13696 203.0
[M+HCOO]- 515.13790 235.8
[M+CH3COO]- 529.15355 238.9
[M+Na-2H]- 491.11437 218.1
[M]+ 470.13915 219.7
[M]- 470.14025 219.7
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.