(NE)-N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethylidene]hydroxylamine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethanone oxime CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethanone oxime IUPAC Name: (NE)-N-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethylidene]hydroxylamine Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethanone oxime Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-19-12-11-16(14-20(19)24-17-9-5-6-10-17)18(21-22)13-15-7-3-2-4-8-15/h2-4,7-8,11-12,14,17,22H,5-6,9-10,13H2,1H3/b21-18+