2-(4-octoxyphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-octoxyphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-octoxyphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-octoxyphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-octoxyphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-octoxyphenoxy)acetohydrazide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C24H29N3O4/c1-2-3-4-5-6-9-16-30-18-12-14-19(15-13-18)31-17-22(28)26-27-23-20-10-7-8-11-21(20)25-24(23)29/h7-8,10-15H,2-6,9,16-17H2,1H3,(H,26,28)(H,25,27,29)