CID 9629894

N'-(4-(benzyloxy)-3-methoxybenzylidene)-4-chlorobenzohydrazide

Structural Information

Molecular Formula
C22H19ClN2O3
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3
InChI
InChI=1S/C22H19ClN2O3/c1-27-21-13-17(7-12-20(21)28-15-16-5-3-2-4-6-16)14-24-25-22(26)18-8-10-19(23)11-9-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey
IUEAZCHTHYOGAG-ZVHZXABRSA-N
Compound name
4-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.10843 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.115706 193.8
[M+Na]+ 417.097648 200.5
[M-H]- 393.101154 204.4
[M+NH4]+ 412.142253 205.4
[M+K]+ 433.071588 194.7
[M+H-H2O]+ 377.105690 183.7
[M+HCOO]- 439.106631 215.6
[M+CH3COO]- 453.122281 225.4
[M+Na-2H]- 415.083096 197.4
[M]+ 394.10788142 199.1
[M]- 394.10897858 199.1
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.