CID 9634689

N'-(3-(benzyloxy)benzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C26H22N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H22N2O3/c29-26(19-31-25-15-7-12-22-11-4-5-14-24(22)25)28-27-17-21-10-6-13-23(16-21)30-18-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,28,29)/b27-17+
InChIKey
FBCVMVZFCYCKRO-WPWMEQJKSA-N
Compound name
2-naphthalen-1-yloxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.16306 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.17034 201.7
[M+Na]+ 433.15228 217.0
[M+NH4]+ 428.19688 209.6
[M+K]+ 449.12622 206.3
[M-H]- 409.15578 210.3
[M+Na-2H]- 431.13773 213.1
[M]+ 410.16251 206.4
[M]- 410.16361 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.