(NE)-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(2-fluorophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-[(2-fluorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(2-fluorobenzyl)oxybenzaldoxime Formula: C14H12FNO2 MolecularWeight: 245.248983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NO)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/O)F

InChI

InChI=1S/C14H12FNO2/c15-14-7-2-1-5-12(14)10-18-13-6-3-4-11(8-13)9-16-17/h1-9,17H,10H2/b16-9+