CID 45055001

N'-(4-((4-chlorobenzyl)oxy)-3-methoxybenzylidene)-2-phenylacetohydrazide

Structural Information

Molecular Formula
C23H21ClN2O3
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H21ClN2O3/c1-28-22-13-19(15-25-26-23(27)14-17-5-3-2-4-6-17)9-12-21(22)29-16-18-7-10-20(24)11-8-18/h2-13,15H,14,16H2,1H3,(H,26,27)/b25-15+
InChIKey
QAEIGFFKKSBQIB-MFKUBSTISA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.12408 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.13136 199.1
[M+Na]+ 431.11330 214.4
[M+NH4]+ 426.15790 206.6
[M+K]+ 447.08724 204.2
[M-H]- 407.11680 206.8
[M+Na-2H]- 429.09875 209.8
[M]+ 408.12353 203.8
[M]- 408.12463 203.8
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.