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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-propylphenoxy)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H19N3O3/c1-2-5-13-8-10-14(11-9-13)25-12-17(23)21-22-18-15-6-3-4-7-16(15)20-19(18)24/h3-4,6-11H,2,5,12H2,1H3,(H,21,23)(H,20,22,24)