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

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzaldoxime Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C22H21NO4/c1-25-21-9-5-8-19(16-23-24)22(21)27-15-14-26-20-12-10-18(11-13-20)17-6-3-2-4-7-17/h2-13,16,24H,14-15H2,1H3/b23-16+