CID 135508860

N-[(e)-(3-ethoxy-4-hydroxy-phenyl)methyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide

Structural Information

Molecular Formula
C24H23N3O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)O
InChI
InChI=1S/C24H23N3O5/c1-3-32-22-14-16(4-13-21(22)28)15-25-27-24(30)18-5-9-19(10-6-18)26-23(29)17-7-11-20(31-2)12-8-17/h4-15,28H,3H2,1-2H3,(H,26,29)(H,27,30)/b25-15+
InChIKey
PIYXZKMNSJIOEX-MFKUBSTISA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

433.16376 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.17104 203.2
[M+Na]+ 456.15298 207.1
[M-H]- 432.15648 212.7
[M+NH4]+ 451.19758 211.0
[M+K]+ 472.12692 203.8
[M+H-H2O]+ 416.16102 191.9
[M+HCOO]- 478.16196 227.8
[M+CH3COO]- 492.17761 236.3
[M+Na-2H]- 454.13843 205.0
[M]+ 433.16321 205.8
[M]- 433.16431 205.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.