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]+ 477.17688 212.2
[M+Na]+ 499.15882 214.4
[M-H]- 475.16232 221.5
[M+NH4]+ 494.20342 217.6
[M+K]+ 515.13276 212.3
[M+H-H2O]+ 459.16686 200.3
[M+HCOO]- 521.16780 236.7
[M+CH3COO]- 535.18345 246.1
[M+Na-2H]- 497.14427 213.2
[M]+ 476.16905 214.4
[M]- 476.17015 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.