(NE)-N-[[2-(diphenylamino)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(diphenylamino)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(N-phenylanilino)benzaldehyde oxime CAS Name: (1E)-2-(N-phenylanilino)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(N-phenylanilino)benzaldoxime Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C=NO

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c22-20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,22H/b20-15+