CID 45054792

2-(2-allylphenoxy)-n'-(4-((4-chlorobenzyl)oxy)benzylidene)acetohydrazide

Structural Information

Molecular Formula
C25H23ClN2O3
SMILES
C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C25H23ClN2O3/c1-2-5-21-6-3-4-7-24(21)31-18-25(29)28-27-16-19-10-14-23(15-11-19)30-17-20-8-12-22(26)13-9-20/h2-4,6-16H,1,5,17-18H2,(H,28,29)/b27-16+
InChIKey
CAMHYMDAHGBTIB-JVWAILMASA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.1397 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.14698 206.4
[M+Na]+ 457.12892 212.0
[M-H]- 433.13242 216.4
[M+NH4]+ 452.17352 216.2
[M+K]+ 473.10286 204.9
[M+H-H2O]+ 417.13696 195.7
[M+HCOO]- 479.13790 227.3
[M+CH3COO]- 493.15355 233.5
[M+Na-2H]- 455.11437 208.4
[M]+ 434.13915 211.9
[M]- 434.14025 211.9
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.