(NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-enylidene]hydroxylamine Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-en-1-one oxime CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-penten-1-one oxime IUPAC Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-enylidene]hydroxylamine Traditional Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-en-1-one oxime Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=NO)CCC=C

Isomeric SMILES

CN1CCC=C(C1)/C(=N/O)/CCC=C

InChI

InChI=1S/C11H18N2O/c1-3-4-7-11(12-14)10-6-5-8-13(2)9-10/h3,6,14H,1,4-5,7-9H2,2H3/b12-11+