(NE)-N-[[3-(pyridin-4-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(pyridin-4-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(4-pyridylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-(pyridin-4-ylmethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(pyridin-4-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(4-pyridylmethoxy)benzaldoxime Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=NC=C2)C=NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=NC=C2)/C=N/O

InChI

InChI=1S/C13H12N2O2/c16-15-9-12-2-1-3-13(8-12)17-10-11-4-6-14-7-5-11/h1-9,16H,10H2/b15-9+