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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-10(2)7-11-3-5-13(17-18)16(11)12-4-6-14-15(8-12)20-9-19-14/h4,6,8,10,18H,3,5,7,9H2,1-2H3/b17-13+