CID 51060425

2-((1,1'-biphenyl)-4-yloxy)-n'-(3-((4-cl-benzyl)oxy)benzylidene)propanohydrazide

Structural Information

Molecular Formula
C29H25ClN2O3
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H25ClN2O3/c1-21(35-27-16-12-25(13-17-27)24-7-3-2-4-8-24)29(33)32-31-19-23-6-5-9-28(18-23)34-20-22-10-14-26(30)15-11-22/h2-19,21H,20H2,1H3,(H,32,33)/b31-19+
InChIKey
IXDZINOCCGQRPX-ZCTHSVRISA-N
Compound name
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

484.15536 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.16264 221.5
[M+Na]+ 507.14458 238.0
[M+NH4]+ 502.18918 228.9
[M+K]+ 523.11852 226.7
[M-H]- 483.14808 231.5
[M+Na-2H]- 505.13003 234.0
[M]+ 484.15481 227.2
[M]- 484.15591 227.2
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.