CID 9622243

4-((4-chlorobenzyl)oxy)-n'-(3,4,5-trimethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C24H23ClN2O5
SMILES
COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H23ClN2O5/c1-29-21-12-17(13-22(30-2)23(21)31-3)14-26-27-24(28)18-6-10-20(11-7-18)32-15-16-4-8-19(25)9-5-16/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+
InChIKey
WICVJRLPCIOJLP-VULFUBBASA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

454.12955 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.13683 209.0
[M+Na]+ 477.11877 223.7
[M+NH4]+ 472.16337 215.1
[M+K]+ 493.09271 214.9
[M-H]- 453.12227 215.7
[M+Na-2H]- 475.10422 218.1
[M]+ 454.12900 213.3
[M]- 454.13010 213.3
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.