(NE)-N-[1-[4-[(3-bromophenyl)methoxy]phenyl]propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-[(3-bromophenyl)methoxy]phenyl]propylidene]hydroxylamine Openeye Name: 1-[4-[(3-bromophenyl)methoxy]phenyl]propan-1-one oxime CAS Name: 1-[4-[(3-bromophenyl)methoxy]phenyl]-1-propanone oxime IUPAC Name: (NE)-N-[1-[4-[(3-bromophenyl)methoxy]phenyl]propylidene]hydroxylamine Traditional Name: 1-[4-(3-bromobenzyl)oxyphenyl]propan-1-one oxime Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-2-16(18-19)13-6-8-15(9-7-13)20-11-12-4-3-5-14(17)10-12/h3-10,19H,2,11H2,1H3/b18-16+