(NE)-N-(3-pentyl-2-pyridin-3-yl-cyclopent-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-pentyl-2-pyridin-3-yl-cyclopent-2-en-1-ylidene)hydroxylamine Openeye Name: 3-pentyl-2-(3-pyridyl)cyclopent-2-en-1-one oxime CAS Name: 3-pentyl-2-(3-pyridinyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-(3-pentyl-2-pyridin-3-ylcyclopent-2-en-1-ylidene)hydroxylamine Traditional Name: 3-amyl-2-(3-pyridyl)cyclopent-2-en-1-one oxime Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NO)CC1)C2=CN=CC=C2

Isomeric SMILES

CCCCCC1=C(/C(=N/O)/CC1)C2=CN=CC=C2

InChI

InChI=1S/C15H20N2O/c1-2-3-4-6-12-8-9-14(17-18)15(12)13-7-5-10-16-11-13/h5,7,10-11,18H,2-4,6,8-9H2,1H3/b17-14+