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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)/C=N/O)OC

InChI

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