(NE)-N-[[2-(4-fluorophenyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-fluorophenyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-fluorophenyl)benzaldehyde oxime CAS Name: (1E)-2-(4-fluorophenyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-fluorophenyl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-fluorophenyl)benzaldoxime Formula: C13H10FNO MolecularWeight: 215.223003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10FNO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15-16/h1-9,16H/b15-9+