(NE)-N-[[2-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-(4-methylphenoxy)pyridine-3-carbaldehyde oxime CAS Name: (3E)-2-(4-methylphenoxy)-3-pyridinecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-(4-methylphenoxy)nicotinaldehyde oxime Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)/C=N/O

InChI

InChI=1S/C13H12N2O2/c1-10-4-6-12(7-5-10)17-13-11(9-15-16)3-2-8-14-13/h2-9,16H,1H3/b15-9+