CID 5749466

(2e)-n-benzyl-3-phenyl-2-(phenylformamido)prop-2-enamide

Structural Information

Molecular Formula
C23H20N2O2
SMILES
C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H20N2O2/c26-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(27)24-17-19-12-6-2-7-13-19/h1-16H,17H2,(H,24,27)(H,25,26)/b21-16+
InChIKey
ZBTYFIVKRZUEAY-LTGZKZEYSA-N
Compound name
N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

356.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.159746 186.4
[M+Na]+ 379.141688 188.5
[M-H]- 355.145194 194.7
[M+NH4]+ 374.186293 196.8
[M+K]+ 395.115628 182.9
[M+H-H2O]+ 339.149730 176.1
[M+HCOO]- 401.150671 208.9
[M+CH3COO]- 415.166321 217.2
[M+Na-2H]- 377.127136 189.5
[M]+ 356.15192142 183.0
[M]- 356.15301858 183.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.