(NE)-N-[[5-bromanyl-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-bromanyl-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-[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)Br)C=NO

Isomeric SMILES

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

InChI

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