(NZ)-N-[(E)-1-(1,3-benzodioxol-5-yl)-6-methyl-hept-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(1,3-benzodioxol-5-yl)-6-methyl-hept-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-6-methyl-hept-1-en-3-one oxime CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-6-methyl-1-hepten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(1,3-benzodioxol-5-yl)-6-methylhept-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-6-methyl-hept-1-en-3-one oxime Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NO)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC/C(=N/O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO3/c1-11(2)3-6-13(16-17)7-4-12-5-8-14-15(9-12)19-10-18-14/h4-5,7-9,11,17H,3,6,10H2,1-2H3/b7-4+,16-13-