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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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