(NE)-N-[(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)methylidene]hydroxylamine Openeye Name: (2E)-6-(cyclopentoxy)-3,4-dihydronaphthalene-2-carbaldehyde oxime CAS Name: (2E)-6-cyclopentyloxy-3,4-dihydronaphthalene-2-carboxaldehyde oxime IUPAC Name: (NE)-N-[(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)methylidene]hydroxylamine Traditional Name: (2E)-6-(cyclopentoxy)-3,4-dihydronaphthalene-2-carbaldehyde oxime Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C=C(CC3)C=NO

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C=C(CC3)/C=N/O

InChI

InChI=1S/C16H19NO2/c18-17-11-12-5-6-14-10-16(8-7-13(14)9-12)19-15-3-1-2-4-15/h7-11,15,18H,1-6H2/b17-11+