CID 9554279

Alpha-((4-methoxyphenyl)methylene)benzeneacetic acid (phenylmethylene)hydrazide

Structural Information

Molecular Formula
C23H20N2O2
SMILES
COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)N/N=C/C3=CC=CC=C3
InChI
InChI=1S/C23H20N2O2/c1-27-21-14-12-18(13-15-21)16-22(20-10-6-3-7-11-20)23(26)25-24-17-19-8-4-2-5-9-19/h2-17H,1H3,(H,25,26)/b22-16-,24-17+
InChIKey
OEBIZMKSBLREOM-HVYPPAAASA-N
Compound name
(Z)-N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.15247 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.15975 186.9
[M+Na]+ 379.14169 190.7
[M-H]- 355.14519 196.9
[M+NH4]+ 374.18629 198.5
[M+K]+ 395.11563 185.4
[M+H-H2O]+ 339.14973 176.2
[M+HCOO]- 401.15067 211.9
[M+CH3COO]- 415.16632 219.9
[M+Na-2H]- 377.12714 190.8
[M]+ 356.15192 186.3
[M]- 356.15302 186.3
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.