(NE)-N-[1-[4-[(2-bromophenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-[(2-bromophenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(2-bromophenyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[4-[(2-bromophenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(2-bromophenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(2-bromobenzyl)oxyphenyl]ethanone oxime Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC2=CC=CC=C2Br

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO2/c1-11(17-18)12-6-8-14(9-7-12)19-10-13-4-2-3-5-15(13)16/h2-9,18H,10H2,1H3/b17-11+