(NE)-N-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(2-tert-butylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-tert-butylphenoxy)ethoxy]benzaldoxime Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)/C=N/O

InChI

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