CID 9570950

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

Structural Information

Molecular Formula
C23H21N3O3
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H21N3O3/c1-16-3-5-17(6-4-16)15-24-26-23(28)19-7-11-20(12-8-19)25-22(27)18-9-13-21(29-2)14-10-18/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+
InChIKey
MYGRXLOCUBPQEQ-BUVRLJJBSA-N
Compound name
4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.1583 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.165576 193.6
[M+Na]+ 410.147518 198.1
[M-H]- 386.151024 204.3
[M+NH4]+ 405.192123 204.0
[M+K]+ 426.121458 193.9
[M+H-H2O]+ 370.155560 182.6
[M+HCOO]- 432.156501 219.8
[M+CH3COO]- 446.172151 229.7
[M+Na-2H]- 408.132966 196.7
[M]+ 387.15775142 194.6
[M]- 387.15884858 194.6
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.