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

Systemtic Name: (NE)-N-[[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-allylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-allylphenoxy)ethoxy]benzaldoxime Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=NO

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C18H19NO3/c1-2-5-16-6-3-4-7-18(16)22-13-12-21-17-10-8-15(9-11-17)14-19-20/h2-4,6-11,14,20H,1,5,12-13H2/b19-14+