CID 136612000

N-(4-ethoxyphenyl)-2-(((2-(4-hydroxy-3-methoxybenzylidene)hydrazino)(oxo)acetyl)amino)benzamide

Structural Information

Molecular Formula
C25H24N4O6
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC(=C(C=C3)O)OC
InChI
InChI=1S/C25H24N4O6/c1-3-35-18-11-9-17(10-12-18)27-23(31)19-6-4-5-7-20(19)28-24(32)25(33)29-26-15-16-8-13-21(30)22(14-16)34-2/h4-15,30H,3H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)/b26-15+
InChIKey
XEMHYPDBUOSLMA-CVKSISIWSA-N
Compound name
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

476.1696 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.176876 212.2
[M+Na]+ 499.158818 214.4
[M-H]- 475.162324 221.5
[M+NH4]+ 494.203423 217.6
[M+K]+ 515.132758 212.3
[M+H-H2O]+ 459.166860 200.3
[M+HCOO]- 521.167801 236.7
[M+CH3COO]- 535.183451 246.1
[M+Na-2H]- 497.144266 213.2
[M]+ 476.16905142 214.4
[M]- 476.17014858 214.4
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.