(NE)-N-[4-[4-[(3-bromophenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-[(3-bromophenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-[(3-bromophenyl)methoxy]phenyl]butan-2-one oxime CAS Name: 4-[4-[(3-bromophenyl)methoxy]phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-[(3-bromophenyl)methoxy]phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(3-bromobenzyl)oxyphenyl]butan-2-one oxime Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-13(19-20)5-6-14-7-9-17(10-8-14)21-12-15-3-2-4-16(18)11-15/h2-4,7-11,20H,5-6,12H2,1H3/b19-13+