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

Systemtic Name: 2-(4-methylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-methylphenoxy)acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H15N3O3/c1-11-6-8-12(9-7-11)23-10-15(21)19-20-16-13-4-2-3-5-14(13)18-17(16)22/h2-9H,10H2,1H3,(H,19,21)(H,18,20,22)