(NE)-N-[[3-bromanyl-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]benzaldoxime Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-19(2,3)15-5-7-16(8-6-15)23-10-11-24-18-9-4-14(13-21-22)12-17(18)20/h4-9,12-13,22H,10-11H2,1-3H3/b21-13+