CID 136806681

N-(4-ethoxyphenyl)-2-(((2-(4-ho-benzylidene)hydrazino)(oxo)ac)amino)benzamide

Structural Information

Molecular Formula
C24H22N4O5
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)O
InChI
InChI=1S/C24H22N4O5/c1-2-33-19-13-9-17(10-14-19)26-22(30)20-5-3-4-6-21(20)27-23(31)24(32)28-25-15-16-7-11-18(29)12-8-16/h3-15,29H,2H2,1H3,(H,26,30)(H,27,31)(H,28,32)
InChIKey
DUEOXJORJDTWSP-UHFFFAOYSA-N
Compound name
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(4-hydroxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

446.15903 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.16631 204.9
[M+Na]+ 469.14825 207.0
[M-H]- 445.15175 214.0
[M+NH4]+ 464.19285 211.4
[M+K]+ 485.12219 204.1
[M+H-H2O]+ 429.15629 193.4
[M+HCOO]- 491.15723 229.6
[M+CH3COO]- 505.17288 239.5
[M+Na-2H]- 467.13370 207.0
[M]+ 446.15848 205.0
[M]- 446.15958 205.0
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.