CID 45054506

2-((4-chlorobenzyl)oxy)-n'-(4-ethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C23H21ClN2O3
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H21ClN2O3/c1-2-28-20-13-9-17(10-14-20)15-25-26-23(27)21-5-3-4-6-22(21)29-16-18-7-11-19(24)12-8-18/h3-15H,2,16H2,1H3,(H,26,27)/b25-15+
InChIKey
DRNHFEITWCMGES-MFKUBSTISA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.12408 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.13136 198.3
[M+Na]+ 431.11330 204.5
[M-H]- 407.11680 208.7
[M+NH4]+ 426.15790 209.3
[M+K]+ 447.08724 198.5
[M+H-H2O]+ 391.12134 188.0
[M+HCOO]- 453.12228 219.7
[M+CH3COO]- 467.13793 228.3
[M+Na-2H]- 429.09875 201.4
[M]+ 408.12353 203.9
[M]- 408.12463 203.9
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.