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

Systemtic Name: (NE)-N-[[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-phenylphenoxy)ethoxy]benzaldoxime Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3/C=N/O

InChI

InChI=1S/C21H19NO3/c23-22-16-19-8-4-5-9-21(19)25-15-14-24-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,16,23H,14-15H2/b22-16+