(NZ)-N-[(E)-1-(4-bromophenyl)-6-methyl-hept-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(4-bromophenyl)-6-methyl-hept-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(4-bromophenyl)-6-methyl-hept-1-en-3-one oxime CAS Name: (E)-1-(4-bromophenyl)-6-methyl-1-hepten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-bromophenyl)-6-methylhept-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(4-bromophenyl)-6-methyl-hept-1-en-3-one oxime Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NO)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO/c1-11(2)3-9-14(16-17)10-6-12-4-7-13(15)8-5-12/h4-8,10-11,17H,3,9H2,1-2H3/b10-6+,16-14-