CID 9636714

N'-(4-((4-chlorobenzyl)oxy)benzylidene)-1-naphthohydrazide

Structural Information

Molecular Formula
C25H19ClN2O2
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C25H19ClN2O2/c26-21-12-8-19(9-13-21)17-30-22-14-10-18(11-15-22)16-27-28-25(29)24-7-3-5-20-4-1-2-6-23(20)24/h1-16H,17H2,(H,28,29)/b27-16+
InChIKey
KGAJTWXDPPYKIR-JVWAILMASA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.1135 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.12078 201.0
[M+Na]+ 437.10272 218.3
[M+NH4]+ 432.14732 210.0
[M+K]+ 453.07666 206.5
[M-H]- 413.10622 210.2
[M+Na-2H]- 435.08817 212.9
[M]+ 414.11295 206.6
[M]- 414.11405 206.6
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.