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]+ 417.192116 201.7
[M+Na]+ 439.174058 204.8
[M-H]- 415.177564 213.5
[M+NH4]+ 434.218663 211.1
[M+K]+ 455.147998 202.2
[M+H-H2O]+ 399.182100 189.9
[M+HCOO]- 461.183041 228.9
[M+CH3COO]- 475.198691 241.0
[M+Na-2H]- 437.159506 204.1
[M]+ 416.18429142 203.5
[M]- 416.18538858 203.5
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.