(NZ)-N-[(E)-1-(2-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(2-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(2-methoxyphenyl)pent-1-en-3-one oxime CAS Name: (E)-1-(2-methoxyphenyl)-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(2-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(2-methoxyphenyl)pent-1-en-3-one oxime Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC/C(=N/O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C12H15NO2/c1-3-11(13-14)9-8-10-6-4-5-7-12(10)15-2/h4-9,14H,3H2,1-2H3/b9-8+,13-11-