N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(2-acetylhydrazino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(acetylhydrazo)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(N'-acetylhydrazino)-1-benzyl-2-keto-ethyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(22)20-21-18(24)16(12-14-8-4-2-5-9-14)19-17(23)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,23)(H,20,22)(H,21,24)