(NE)-N-[(2-azanyl-3,4-diphenyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-azanyl-3,4-diphenyl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-amino-3,4-diphenyl-benzaldehyde oxime CAS Name: (1E)-2-amino-3,4-diphenylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2-amino-3,4-diphenylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-amino-3,4-diphenyl-benzaldoxime Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c20-19-16(13-21-22)11-12-17(14-7-3-1-4-8-14)18(19)15-9-5-2-6-10-15/h1-13,22H,20H2/b21-13+