CID 45055102

N'-(2-(allyloxy)benzylidene)-2-((4-chlorobenzyl)oxy)benzohydrazide

Structural Information

Molecular Formula
C24H21ClN2O3
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H21ClN2O3/c1-2-15-29-22-9-5-3-7-19(22)16-26-27-24(28)21-8-4-6-10-23(21)30-17-18-11-13-20(25)14-12-18/h2-14,16H,1,15,17H2,(H,27,28)/b26-16+
InChIKey
IOCUEQPIGHTLPE-WGOQTCKBSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.12408 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.13136 202.5
[M+Na]+ 443.11330 217.6
[M+NH4]+ 438.15790 209.5
[M+K]+ 459.08724 207.1
[M-H]- 419.11680 209.8
[M+Na-2H]- 441.09875 212.8
[M]+ 420.12353 207.0
[M]- 420.12463 207.0
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.