(NE)-N-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine ethanoate

Systemtic Name: (NE)-N-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine ethanoate Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]tetralin-1-one oxime acetate CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one oxime acetate IUPAC Name: (NE)-N-[6-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine acetate Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]tetralin-1-one oxime acetate Formula: C24H28NO5- MolecularWeight: 410.48282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NO)CCC3)OC4CCCC4

Isomeric SMILES

CC(=O)[O-].COC1=C(C=C(C=C1)C2=CC3=C(C=C2)/C(=N/O)/CCC3)OC4CCCC4

InChI

InChI=1S/C22H25NO3.C2H4O2/c1-25-21-12-10-16(14-22(21)26-18-6-2-3-7-18)15-9-11-19-17(13-15)5-4-8-20(19)23-24;1-2(3)4/h9-14,18,24H,2-8H2,1H3;1H3,(H,3,4)/p-1/b23-20+;