CID 51060567

2-(4-(benzyloxy)phenoxy)-n'-(2-methyl-3-phenyl-2-propenylidene)propanohydrazide

Structural Information

Molecular Formula
C26H26N2O3
SMILES
CC(C(=O)N/N=C/C(=C\C1=CC=CC=C1)/C)OC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C26H26N2O3/c1-20(17-22-9-5-3-6-10-22)18-27-28-26(29)21(2)31-25-15-13-24(14-16-25)30-19-23-11-7-4-8-12-23/h3-18,21H,19H2,1-2H3,(H,28,29)/b20-17-,27-18+
InChIKey
RVSVDPQBPGNVQS-IHZUZCNTSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-phenylmethoxyphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.19434 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.20162 204.0
[M+Na]+ 437.18356 216.4
[M+NH4]+ 432.22816 210.2
[M+K]+ 453.15750 207.7
[M-H]- 413.18706 210.7
[M+Na-2H]- 435.16901 213.7
[M]+ 414.19379 207.5
[M]- 414.19489 207.5
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.