CID 6870002

N'-[3-(benzyloxy)benzylidene]-3-hydroxy-2-naphthohydrazide

Structural Information

Molecular Formula
C25H20N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O
InChI
InChI=1S/C25H20N2O3/c28-24-15-21-11-5-4-10-20(21)14-23(24)25(29)27-26-16-19-9-6-12-22(13-19)30-17-18-7-2-1-3-8-18/h1-16,28H,17H2,(H,27,29)/b26-16+
InChIKey
OGVCUYOPQRFLAY-WGOQTCKBSA-N
Compound name
3-hydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

396.1474 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.15468 197.5
[M+Na]+ 419.13662 212.9
[M+NH4]+ 414.18122 205.2
[M+K]+ 435.11056 202.9
[M-H]- 395.14012 205.7
[M+Na-2H]- 417.12207 208.4
[M]+ 396.14685 202.1
[M]- 396.14795 202.1
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

patents stripe