CID 9635040

2-(3-chlorophenoxy)-n'-(4-((4-methylbenzyl)oxy)benzylidene)propanohydrazide

Structural Information

Molecular Formula
C24H23ClN2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC(=CC=C3)Cl
InChI
InChI=1S/C24H23ClN2O3/c1-17-6-8-20(9-7-17)16-29-22-12-10-19(11-13-22)15-26-27-24(28)18(2)30-23-5-3-4-21(25)14-23/h3-15,18H,16H2,1-2H3,(H,27,28)/b26-15+
InChIKey
UTDCUFQRWGBJKO-CVKSISIWSA-N
Compound name
2-(3-chlorophenoxy)-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.1397 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.14698 203.2
[M+Na]+ 445.12892 217.9
[M+NH4]+ 440.17352 210.3
[M+K]+ 461.10286 208.3
[M-H]- 421.13242 210.5
[M+Na-2H]- 443.11437 213.3
[M]+ 422.13915 207.7
[M]- 422.14025 207.7
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.