CID 19190512

N'-(4-((4-methylbenzyl)oxy)benzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C27H24N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C27H24N2O3/c1-20-9-11-22(12-10-20)18-31-24-15-13-21(14-16-24)17-28-29-27(30)19-32-26-8-4-6-23-5-2-3-7-25(23)26/h2-17H,18-19H2,1H3,(H,29,30)/b28-17+
InChIKey
DDPDAJCYHKADJY-OGLMXYFKSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.17868 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.18596 203.8
[M+Na]+ 447.16790 208.4
[M-H]- 423.17140 214.5
[M+NH4]+ 442.21250 213.6
[M+K]+ 463.14184 202.8
[M+H-H2O]+ 407.17594 191.7
[M+HCOO]- 469.17688 227.7
[M+CH3COO]- 483.19253 234.4
[M+Na-2H]- 445.15335 208.4
[M]+ 424.17813 206.4
[M]- 424.17923 206.4
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.