N-(4-methylphenyl)-2-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: 2-(2-benzoylhydrazino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(benzoylhydrazo)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2-benzoylhydrazinyl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(N'-benzoylhydrazino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-12-14-19(15-13-16)23-22(27)20(17-8-4-2-5-9-17)24-25-21(26)18-10-6-3-7-11-18/h2-15,20,24H,1H3,(H,23,27)(H,25,26)