(NE)-N-[[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzaldoxime Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=NO)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=CC=C2/C=N/O)C(C)(C)C

InChI

InChI=1S/C21H27NO3/c1-5-16-10-11-20(18(14-16)21(2,3)4)25-13-12-24-19-9-7-6-8-17(19)15-22-23/h6-11,14-15,23H,5,12-13H2,1-4H3/b22-15+