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

Systemtic Name: (NE)-N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[(4-bromophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[(4-bromophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-(4-bromobenzyl)oxy-benzaldoxime Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NO)Br)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)/C=N/O)Br)Br

InChI

InChI=1S/C14H11Br2NO2/c15-12-4-1-10(2-5-12)9-19-14-6-3-11(8-17-18)7-13(14)16/h1-8,18H,9H2/b17-8+