(NZ)-N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)butylidene]hydroxylamine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]butan-1-one oxime CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-butanone oxime IUPAC Name: (NZ)-N-[1-(3-cyclopentyloxy-4-methoxyphenyl)butylidene]hydroxylamine Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]butan-1-one oxime Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCC/C(=N/O)/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H23NO3/c1-3-6-14(17-18)12-9-10-15(19-2)16(11-12)20-13-7-4-5-8-13/h9-11,13,18H,3-8H2,1-2H3/b17-14-