2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(4-methylbenzoyl)hydrazino]-2-phenyl-acetamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-phenyl-2-(N'-p-toluoylhydrazino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11-7-9-13(10-8-11)16(21)19-18-14(15(17)20)12-5-3-2-4-6-12/h2-10,14,18H,1H3,(H2,17,20)(H,19,21)