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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=NO)C(C)(C)C

Isomeric SMILES

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

InChI

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