CID 19659957

2-(2-(3-(benzyloxy)benzylidene)hydrazino)-n-(4-ethoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C24H23N3O4
SMILES
CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H23N3O4/c1-2-30-21-13-11-20(12-14-21)26-23(28)24(29)27-25-16-19-9-6-10-22(15-19)31-17-18-7-4-3-5-8-18/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16+
InChIKey
LFPXUOOQUFSOIO-PCLIKHOPSA-N
Compound name
N-(4-ethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.16885 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.17613 202.8
[M+Na]+ 440.15807 214.4
[M+NH4]+ 435.20267 208.2
[M+K]+ 456.13201 206.6
[M-H]- 416.16157 209.5
[M+Na-2H]- 438.14352 212.2
[M]+ 417.16830 206.0
[M]- 417.16940 206.0
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.