CID 6874324

N'-(4-(allyloxy)benzylidene)-2-((1,1'-biphenyl)-4-yloxy)acetohydrazide

Structural Information

Molecular Formula
C24H22N2O3
SMILES
C=CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H22N2O3/c1-2-16-28-22-12-8-19(9-13-22)17-25-26-24(27)18-29-23-14-10-21(11-15-23)20-6-4-3-5-7-20/h2-15,17H,1,16,18H2,(H,26,27)/b25-17+
InChIKey
SFRFHHZHUVRZBK-KOEQRZSOSA-N
Compound name
2-(4-phenylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.16306 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.17034 196.1
[M+Na]+ 409.15228 209.9
[M+NH4]+ 404.19688 202.8
[M+K]+ 425.12622 200.3
[M-H]- 385.15578 203.3
[M+Na-2H]- 407.13773 206.6
[M]+ 386.16251 200.0
[M]- 386.16361 200.0
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.