(NE)-N-[(2-phenylazanylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-phenylazanylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-anilinobenzaldehyde oxime CAS Name: (1E)-2-anilinobenzaldehyde oxime IUPAC Name: (NE)-N-[(2-anilinophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-anilinobenzaldoxime Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C=NO

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C13H12N2O/c16-14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10,15-16H/b14-10+