(NZ)-N-[1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)propylidene]hydroxylamine Openeye Name: 1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)propan-1-one oxime CAS Name: 1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)-1-propanone oxime IUPAC Name: (NZ)-N-[1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)propylidene]hydroxylamine Traditional Name: 1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)propan-1-one oxime Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=CC(C1)CCC(=NO)C2=CC=CC=C2

Isomeric SMILES

CCCN1CC=CC(C1)CC/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-2-12-19-13-6-7-15(14-19)10-11-17(18-20)16-8-4-3-5-9-16/h3-9,15,20H,2,10-14H2,1H3/b18-17-