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

Systemtic Name: (NZ)-N-[[2-(1-pyridin-2-ylethyl)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-[1-(2-pyridyl)ethyl]benzaldehyde oxime CAS Name: (1Z)-2-[1-(2-pyridinyl)ethyl]benzaldehyde oxime IUPAC Name: (NZ)-N-[[2-(1-pyridin-2-ylethyl)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-[1-(2-pyridyl)ethyl]benzaldoxime Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-11(14-8-4-5-9-15-14)13-7-3-2-6-12(13)10-16-17/h2-11,17H,1H3/b16-10-