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

Systemtic Name: (NE)-N-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]tetralin-1-one oxime CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[6-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]tetralin-1-one oxime Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NO)CCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)/C(=N/O)/CCC3)OC4CCCC4

InChI

InChI=1S/C22H25NO3/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/h9-14,18,24H,2-8H2,1H3/b23-20+