CID 51060644

4-((4-methylbenzyl)oxy)-n'-(1-methyl-3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C25H24N2O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C(\C)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C25H24N2O2/c1-19-8-11-22(12-9-19)18-29-24-16-14-23(15-17-24)25(28)27-26-20(2)10-13-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,27,28)/b13-10+,26-20+
InChIKey
UNAIRQCNUUGLEB-NIMCYNAZSA-N
Compound name
4-[(4-methylphenyl)methoxy]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.18378 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.19106 197.3
[M+Na]+ 407.17300 211.1
[M+NH4]+ 402.21760 204.3
[M+K]+ 423.14694 201.4
[M-H]- 383.17650 204.8
[M+Na-2H]- 405.15845 207.7
[M]+ 384.18323 201.3
[M]- 384.18433 201.3
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.