2-(4-tert-butylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)13-8-10-14(11-9-13)26-12-17(24)22-23-18-15-6-4-5-7-16(15)21-19(18)25/h4-11H,12H2,1-3H3,(H,22,24)(H,21,23,25)