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

Systemtic Name: (NE)-N-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(4-tert-butylphenoxy)ethoxy]benzaldoxime Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-19(2,3)16-6-10-18(11-7-16)23-13-12-22-17-8-4-15(5-9-17)14-20-21/h4-11,14,21H,12-13H2,1-3H3/b20-14+