(NE)-N-[[4-(4-phenylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(4-phenylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(4-phenylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(4-phenylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(4-phenylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-phenylphenoxy)benzaldoxime Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C19H15NO2/c21-20-14-15-6-10-18(11-7-15)22-19-12-8-17(9-13-19)16-4-2-1-3-5-16/h1-14,21H/b20-14+