N-(2-methylphenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: N-(2-methylphenyl)-2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(2-methylbenzoyl)hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(N'-o-toluoylhydrazino)-N-(o-tolyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H17N3O3/c1-11-7-3-5-9-13(11)15(21)19-20-17(23)16(22)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)