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2-(4-butoxyphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

2-(4-butoxyphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(4-butoxyphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide
Openeye Name:2-(4-butoxyphenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide
CAS Name:2-(4-butoxyphenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide
IUPAC Name:2-(4-butoxyphenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide
Traditional Name:2-(4-butoxyphenoxy)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O


Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O


InChI

InChI=1S/C22H23N3O4/c1-2-3-12-28-18-8-10-19(11-9-18)29-15-21(26)25-23-14-17-13-16-6-4-5-7-20(16)24-22(17)27/h4-11,13-14,23H,2-3,12,15H2,1H3,(H,25,26)


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