CID 9637049

2-(2-(4-((4-methylbenzyl)oxy)benzylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C23H21N3O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H21N3O3/c1-17-7-9-19(10-8-17)16-29-21-13-11-18(12-14-21)15-24-26-23(28)22(27)25-20-5-3-2-4-6-20/h2-15H,16H2,1H3,(H,25,27)(H,26,28)/b24-15+
InChIKey
UUTPZLZQLLDKBZ-BUVRLJJBSA-N
Compound name
N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.1583 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.16558 195.6
[M+Na]+ 410.14752 208.0
[M+NH4]+ 405.19212 201.8
[M+K]+ 426.12146 199.8
[M-H]- 386.15102 202.8
[M+Na-2H]- 408.13297 205.7
[M]+ 387.15775 199.2
[M]- 387.15885 199.2
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.