CID 9637262

N'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)-1-naphthohydrazide

Structural Information

Molecular Formula
C27H23ClN2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C27H23ClN2O3/c1-2-32-26-16-20(12-15-25(26)33-18-19-10-13-22(28)14-11-19)17-29-30-27(31)24-9-5-7-21-6-3-4-8-23(21)24/h3-17H,2,18H2,1H3,(H,30,31)/b29-17+
InChIKey
IALFZWYZVFKAML-STBIYBPSSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

458.1397 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.14698 212.9
[M+Na]+ 481.12892 229.7
[M+NH4]+ 476.17352 221.0
[M+K]+ 497.10286 218.1
[M-H]- 457.13242 221.7
[M+Na-2H]- 479.11437 223.6
[M]+ 458.13915 218.3
[M]- 458.14025 218.3
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.