(NZ)-N-[[2-(1-pyridin-2-ylpentyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(1-pyridin-2-ylpentyl)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-[1-(2-pyridyl)pentyl]benzaldehyde oxime CAS Name: (1Z)-2-[1-(2-pyridinyl)pentyl]benzaldehyde oxime IUPAC Name: (NZ)-N-[[2-(1-pyridin-2-ylpentyl)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-[1-(2-pyridyl)pentyl]benzaldoxime Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C=NO)C2=CC=CC=N2

Isomeric SMILES

CCCCC(C1=CC=CC=C1/C=N\O)C2=CC=CC=N2

InChI

InChI=1S/C17H20N2O/c1-2-3-9-16(17-11-6-7-12-18-17)15-10-5-4-8-14(15)13-19-20/h4-8,10-13,16,20H,2-3,9H2,1H3/b19-13-