CID 19060887

N'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)-2-methylbenzohydrazide

Structural Information

Molecular Formula
C24H23ClN2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H23ClN2O3/c1-3-29-23-14-19(15-26-27-24(28)21-7-5-4-6-17(21)2)10-13-22(23)30-16-18-8-11-20(25)12-9-18/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-15+
InChIKey
AIABYWGZFFIKAN-CVKSISIWSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.1397 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.14698 203.6
[M+Na]+ 445.12892 219.1
[M+NH4]+ 440.17352 211.0
[M+K]+ 461.10286 208.9
[M-H]- 421.13242 211.3
[M+Na-2H]- 443.11437 213.8
[M]+ 422.13915 208.4
[M]- 422.14025 208.4
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.