CID 9622342

N'-(4-(allyloxy)benzylidene)-2-(4-(benzyloxy)phenoxy)acetohydrazide

Structural Information

Molecular Formula
C25H24N2O4
SMILES
C=CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C25H24N2O4/c1-2-16-29-22-10-8-20(9-11-22)17-26-27-25(28)19-31-24-14-12-23(13-15-24)30-18-21-6-4-3-5-7-21/h2-15,17H,1,16,18-19H2,(H,27,28)/b26-17+
InChIKey
DVQBQSKCZIGDBO-YZSQISJMSA-N
Compound name
2-(4-phenylmethoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

416.1736 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.18088 201.1
[M+Na]+ 439.16282 204.5
[M-H]- 415.16632 210.8
[M+NH4]+ 434.20742 210.1
[M+K]+ 455.13676 199.8
[M+H-H2O]+ 399.17086 189.2
[M+HCOO]- 461.17180 226.6
[M+CH3COO]- 475.18745 231.0
[M+Na-2H]- 437.14827 204.5
[M]+ 416.17305 204.8
[M]- 416.17415 204.8
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.