(NE)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-benzyloxy-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-phenylmethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-benzoxy-3-ethoxy-benzaldoxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-2-19-16-10-14(11-17-18)8-9-15(16)20-12-13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3/b17-11+