N-oxidanyl-N-[3-oxidanylidene-3-[2-(phenylcarbamoyl)hydrazinyl]-2-(phenylmethyl)propyl]methanamide

Systemtic Name: N-oxidanyl-N-[3-oxidanylidene-3-[2-(phenylcarbamoyl)hydrazinyl]-2-(phenylmethyl)propyl]methanamide Openeye Name: N-[2-benzyl-3-oxo-3-[2-(phenylcarbamoyl)hydrazino]propyl]-N-hydroxy-formamide CAS Name: N-[3-[[anilino(oxo)methyl]hydrazo]-3-oxo-2-(phenylmethyl)propyl]-N-hydroxyformamide IUPAC Name: N-[2-benzyl-3-oxo-3-[2-(phenylcarbamoyl)hydrazinyl]propyl]-N-hydroxyformamide Traditional Name: N-[2-benzyl-3-keto-3-[N'-(phenylcarbamoyl)hydrazino]propyl]-N-hydroxy-formamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN(C=O)O)C(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CN(C=O)O)C(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4/c23-13-22(26)12-15(11-14-7-3-1-4-8-14)17(24)20-21-18(25)19-16-9-5-2-6-10-16/h1-10,13,15,26H,11-12H2,(H,20,24)(H2,19,21,25)