(NE)-N-[2-(1,3-benzodioxol-5-yl)-3-butyl-cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)-3-butyl-cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-butyl-cyclopent-2-en-1-one oxime CAS Name: 2-(1,3-benzodioxol-5-yl)-3-butyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)-3-butylcyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-butyl-cyclopent-2-en-1-one oxime Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c1-2-3-4-11-5-7-13(17-18)16(11)12-6-8-14-15(9-12)20-10-19-14/h6,8-9,18H,2-5,7,10H2,1H3/b17-13+