CID 9570949

Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-(dimethylamino)benzylidene)hydrazide

Structural Information

Molecular Formula
C24H24N4O3
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H24N4O3/c1-28(2)21-12-4-17(5-13-21)16-25-27-24(30)19-6-10-20(11-7-19)26-23(29)18-8-14-22(31-3)15-9-18/h4-16H,1-3H3,(H,26,29)(H,27,30)/b25-16+
InChIKey
PVZRCVRYUCYOAO-PCLIKHOPSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

416.18484 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.19212 203.1
[M+Na]+ 439.17406 214.5
[M+NH4]+ 434.21866 208.8
[M+K]+ 455.14800 207.2
[M-H]- 415.17756 210.9
[M+Na-2H]- 437.15951 212.6
[M]+ 416.18429 206.6
[M]- 416.18539 206.6
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.