(NE)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(3-benzyloxy-4-methoxy-phenyl)acetaldehyde oxime CAS Name: (1E)-2-(4-methoxy-3-phenylmethoxyphenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(3-benzoxy-4-methoxy-phenyl)acetaldoxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC=NO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C/C=N/O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-15-8-7-13(9-10-17-18)11-16(15)20-12-14-5-3-2-4-6-14/h2-8,10-11,18H,9,12H2,1H3/b17-10+