N-(4-methylphenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(2-methylbenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(N'-o-toluoylhydrazino)-N-(p-tolyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

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