4-[(E)-1-cyano-2-(3-phenylmethoxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-1-cyano-2-(3-phenylmethoxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-2-(3-benzyloxyphenyl)-1-cyano-vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-1-cyano-2-(3-phenylmethoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-1-cyano-2-(3-phenylmethoxyphenyl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-2-(3-benzoxyphenyl)-1-cyano-vinyl]-N-hydroxy-benzeneamine oxide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C#N)\C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C22H18N2O3/c23-15-20(19-9-11-21(12-10-19)24(25)26)13-18-7-4-8-22(14-18)27-16-17-5-2-1-3-6-17/h1-14,24-25H,16H2/b20-13-