CID 6871716

N'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)-4-methoxybenzohydrazide

Structural Information

Molecular Formula
C24H23ClN2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H23ClN2O4/c1-3-30-23-14-18(6-13-22(23)31-16-17-4-9-20(25)10-5-17)15-26-27-24(28)19-7-11-21(29-2)12-8-19/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-15+
InChIKey
UOZJNLFUHSSBDN-CVKSISIWSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

438.13464 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.14192 205.7
[M+Na]+ 461.12386 212.0
[M-H]- 437.12736 216.3
[M+NH4]+ 456.16846 215.6
[M+K]+ 477.09780 206.8
[M+H-H2O]+ 421.13190 195.1
[M+HCOO]- 483.13284 226.9
[M+CH3COO]- 497.14849 234.6
[M+Na-2H]- 459.10931 207.6
[M]+ 438.13409 213.3
[M]- 438.13519 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.