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

Systemtic Name: (NZ)-N-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-ethoxy-4-(3-pyridylmethoxy)benzaldehyde oxime CAS Name: (1Z)-3-ethoxy-4-(3-pyridinylmethoxy)benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-ethoxy-4-(3-pyridylmethoxy)benzaldoxime Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC2=CN=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OCC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-2-19-15-8-12(10-17-18)5-6-14(15)20-11-13-4-3-7-16-9-13/h3-10,18H,2,11H2,1H3/b17-10-