(NE)-N-[(2-azanyl-5-phenyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-azanyl-5-phenyl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-amino-5-phenyl-benzaldehyde oxime CAS Name: (1E)-2-amino-5-phenylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2-amino-5-phenylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-amino-5-phenyl-benzaldoxime Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c14-13-7-6-11(8-12(13)9-15-16)10-4-2-1-3-5-10/h1-9,16H,14H2/b15-9+