N'-(2-oxidanylideneindol-3-yl)-2-(4-propan-2-ylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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