(NE)-N-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldoxime Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=N/O)OC

InChI

InChI=1S/C17H19NO5/c1-20-14-5-3-4-6-15(14)22-9-10-23-16-8-7-13(12-18-19)11-17(16)21-2/h3-8,11-12,19H,9-10H2,1-2H3/b18-12+