CID 21379740

3-methoxy-n'-(4-((4-methylbenzyl)oxy)benzylidene)benzohydrazide

Structural Information

Molecular Formula
C23H22N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C23H22N2O3/c1-17-6-8-19(9-7-17)16-28-21-12-10-18(11-13-21)15-24-25-23(26)20-4-3-5-22(14-20)27-2/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+
InChIKey
TWEBHXGEEYGCMP-BUVRLJJBSA-N
Compound name
3-methoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.16306 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.170336 191.0
[M+Na]+ 397.152278 196.3
[M-H]- 373.155784 201.6
[M+NH4]+ 392.196883 202.4
[M+K]+ 413.126218 191.9
[M+H-H2O]+ 357.160320 180.0
[M+HCOO]- 419.161261 216.9
[M+CH3COO]- 433.176911 224.9
[M+Na-2H]- 395.137726 194.6
[M]+ 374.16251142 193.9
[M]- 374.16360858 193.9
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.