CID 9570932

P-(p-methoxybenzamido)benzoic acid 2-cinnamylidenehydrazide

Structural Information

Molecular Formula
C24H21N3O3
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C24H21N3O3/c1-30-22-15-11-19(12-16-22)23(28)26-21-13-9-20(10-14-21)24(29)27-25-17-5-8-18-6-3-2-4-7-18/h2-17H,1H3,(H,26,28)(H,27,29)/b8-5+,25-17+
InChIKey
TXLHDMJXXZQCPE-JVWXNFGLSA-N
Compound name
4-[(4-methoxybenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.1583 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.16558 198.8
[M+Na]+ 422.14752 211.0
[M+NH4]+ 417.19212 204.6
[M+K]+ 438.12146 202.5
[M-H]- 398.15102 205.8
[M+Na-2H]- 420.13297 208.6
[M]+ 399.15775 202.2
[M]- 399.15885 202.2
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.