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

Systemtic Name: (NZ)-N-[1-(4-cyclopentyloxy-3-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanone oxime CAS Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanone oxime Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(15-16)11-7-8-13(14(9-11)17-2)18-12-5-3-4-6-12/h7-9,12,16H,3-6H2,1-2H3/b15-10-