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

Systemtic Name: (NE)-N-[[4-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(4-propylphenoxy)ethoxy]benzaldoxime Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NO

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C18H21NO3/c1-2-3-15-4-8-17(9-5-15)21-12-13-22-18-10-6-16(7-11-18)14-19-20/h4-11,14,20H,2-3,12-13H2,1H3/b19-14+