CID 6894922

N'-(3-methoxybenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C20H18N2O3
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H18N2O3/c1-24-18-8-4-5-15(11-18)13-21-22-20(23)14-25-19-10-9-16-6-2-3-7-17(16)12-19/h2-13H,14H2,1H3,(H,22,23)/b21-13+
InChIKey
YLDAXOKSAJTEGE-FYJGNVAPSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.13174 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.13902 179.1
[M+Na]+ 357.12096 192.9
[M+NH4]+ 352.16556 187.0
[M+K]+ 373.09490 184.1
[M-H]- 333.12446 185.1
[M+Na-2H]- 355.10641 188.3
[M]+ 334.13119 182.7
[M]- 334.13229 182.7
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.