(NE)-N-[[3-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(4-bromophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-[(4-bromophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(4-bromobenzyl)oxybenzaldoxime Formula: C14H12BrNO2 MolecularWeight: 306.15458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)/C=N/O

InChI

InChI=1S/C14H12BrNO2/c15-13-6-4-11(5-7-13)10-18-14-3-1-2-12(8-14)9-16-17/h1-9,17H,10H2/b16-9+