CID 9667488

N'-(3,4-dimethoxybenzylidene)-4-((4-methylbenzyl)oxy)benzohydrazide

Structural Information

Molecular Formula
C24H24N2O4
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H24N2O4/c1-17-4-6-18(7-5-17)16-30-21-11-9-20(10-12-21)24(27)26-25-15-19-8-13-22(28-2)23(14-19)29-3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+
InChIKey
UDVUMZCQUUZDQU-MFKUBSTISA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

404.1736 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.18088 198.7
[M+Na]+ 427.16282 204.2
[M-H]- 403.16632 209.5
[M+NH4]+ 422.20742 209.0
[M+K]+ 443.13676 200.5
[M+H-H2O]+ 387.17086 187.3
[M+HCOO]- 449.17180 224.3
[M+CH3COO]- 463.18745 231.3
[M+Na-2H]- 425.14827 201.1
[M]+ 404.17305 203.7
[M]- 404.17415 203.7
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

patents stripe