(4E)-4-hydroxyimino-N-oxidanyl-4-(4-phenylphenyl)butanamide

Systemtic Name: (4E)-4-hydroxyimino-N-oxidanyl-4-(4-phenylphenyl)butanamide Openeye Name: (4E)-4-hydroxyimino-4-(4-phenylphenyl)butanehydroxamic acid CAS Name: (4E)-N-hydroxy-4-hydroxyimino-4-(4-phenylphenyl)butanamide IUPAC Name: (4E)-N-hydroxy-4-hydroxyimino-4-(4-phenylphenyl)butanamide Traditional Name: (4E)-4-hydroximino-4-(4-phenylphenyl)butanehydroxamic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NO)CCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/O)/CCC(=O)NO

InChI

InChI=1S/C16H16N2O3/c19-16(18-21)11-10-15(17-20)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,20-21H,10-11H2,(H,18,19)/b17-15+