2-oxidanyl-N-[(E)-[2-(2-oxidanyl-2-phenyl-ethanoyl)hydrazinyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-[2-(2-oxidanyl-2-phenyl-ethanoyl)hydrazinyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[2-(2-hydroxy-2-phenyl-acetyl)hydrazino]methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazo]methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[2-(2-hydroxy-2-phenylacetyl)hydrazinyl]methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(N'-mandeloylhydrazino)methyleneamino]-2-phenyl-acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NN/C=N/NC(=O)C(C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H18N4O4/c22-14(12-7-3-1-4-8-12)16(24)20-18-11-19-21-17(25)15(23)13-9-5-2-6-10-13/h1-11,14-15,22-23H,(H,18,19)(H,20,24)(H,21,25)