2-[(3-methylphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(3-methylanilino)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(m-toluidino)acetohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N4O2/c1-11-5-4-6-12(9-11)18-10-15(22)20-21-16-13-7-2-3-8-14(13)19-17(16)23/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)