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]+ 395.11571 194.6
[M+Na]+ 417.09765 210.1
[M+NH4]+ 412.14225 202.2
[M+K]+ 433.07159 200.2
[M-H]- 393.10115 202.3
[M+Na-2H]- 415.08310 205.5
[M]+ 394.10788 199.3
[M]- 394.10898 199.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.