CID 9570948

Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-methoxybenzylidene)hydrazide

Structural Information

Molecular Formula
C23H21N3O4
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H21N3O4/c1-29-20-11-3-16(4-12-20)15-24-26-23(28)18-5-9-19(10-6-18)25-22(27)17-7-13-21(30-2)14-8-17/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+
InChIKey
MOQJFZJCIVJKOP-BUVRLJJBSA-N
Compound name
4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.1532 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.16048 198.2
[M+Na]+ 426.14242 210.4
[M+NH4]+ 421.18702 203.8
[M+K]+ 442.11636 203.0
[M-H]- 402.14592 205.1
[M+Na-2H]- 424.12787 207.7
[M]+ 403.15265 201.6
[M]- 403.15375 201.6
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.