(NE)-N-[[4-(2-ethoxyphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2-ethoxyphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2-ethoxyphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2-ethoxyphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2-ethoxyphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-ethoxyphenoxy)benzaldoxime Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C=NO

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C15H15NO3/c1-2-18-14-5-3-4-6-15(14)19-13-9-7-12(8-10-13)11-16-17/h3-11,17H,2H2,1H3/b16-11+