4-[(E)-1-cyano-2-(4-phenylphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-1-cyano-2-(4-phenylphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-1-cyano-2-(4-phenylphenyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-1-cyano-2-(4-phenylphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-1-cyano-2-(4-phenylphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-1-cyano-2-(4-phenylphenyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C#N)\C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C21H16N2O2/c22-15-20(19-10-12-21(13-11-19)23(24)25)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-14,23-24H/b20-14-