CID 9633510

2-(2-(4-ethoxybenzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C18H19N3O4
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H19N3O4/c1-3-25-15-9-7-13(8-10-15)12-19-21-18(23)17(22)20-14-5-4-6-16(11-14)24-2/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey
ASMLEZOIXDUPIJ-XDHOZWIPSA-N
Compound name
N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.13754 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.14482 181.1
[M+Na]+ 364.12676 191.1
[M+NH4]+ 359.17136 186.4
[M+K]+ 380.10070 185.2
[M-H]- 340.13026 185.1
[M+Na-2H]- 362.11221 188.0
[M]+ 341.13699 183.2
[M]- 341.13809 183.2
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.