CID 9609990

N'-(4-(allyloxy)benzylidene)-4-methoxybenzohydrazide

Structural Information

Molecular Formula
C18H18N2O3
SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC=C
InChI
InChI=1S/C18H18N2O3/c1-3-12-23-17-8-4-14(5-9-17)13-19-20-18(21)15-6-10-16(22-2)11-7-15/h3-11,13H,1,12H2,2H3,(H,20,21)/b19-13+
InChIKey
MMCARCGRRQSVMS-CPNJWEJPSA-N
Compound name
4-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.13174 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.13902 174.0
[M+Na]+ 333.12096 186.2
[M+NH4]+ 328.16556 180.6
[M+K]+ 349.09490 178.5
[M-H]- 309.12446 178.6
[M+Na-2H]- 331.10641 182.1
[M]+ 310.13119 176.8
[M]- 310.13229 176.8
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.

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No patent data available for this compound.