CID 9634039

320423-65-2

Structural Information

Molecular Formula
C24H22N2O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C24H22N2O2/c1-19-9-11-21(12-10-19)18-28-23-15-13-22(14-16-23)24(27)26-25-17-5-8-20-6-3-2-4-7-20/h2-17H,18H2,1H3,(H,26,27)/b8-5+,25-17+
InChIKey
YUOMFXDGUWICCH-JVWXNFGLSA-N
Compound name
4-[(4-methylphenyl)methoxy]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.16812 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.17540 191.4
[M+Na]+ 393.15734 195.9
[M-H]- 369.16084 201.4
[M+NH4]+ 388.20194 202.7
[M+K]+ 409.13128 189.9
[M+H-H2O]+ 353.16538 180.4
[M+HCOO]- 415.16632 217.0
[M+CH3COO]- 429.18197 223.2
[M+Na-2H]- 391.14279 195.1
[M]+ 370.16757 192.1
[M]- 370.16867 192.1
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.