N-[1-oxidanylidene-2-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-2-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-oxo-1-phenyl-2-(2-phenylhydrazino)ethyl]acetamide CAS Name: N-[1-oxo-2-phenyl-1-(phenylhydrazo)propan-2-yl]acetamide IUPAC Name: N-[1-oxo-2-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-1-phenyl-2-(N'-phenylhydrazino)ethyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C)(C1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(21)18-17(2,14-9-5-3-6-10-14)16(22)20-19-15-11-7-4-8-12-15/h3-12,19H,1-2H3,(H,18,21)(H,20,22)