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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

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