(NE)-N-[[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-allyloxy-2,3-dibromo-5-methoxy-benzaldehyde oxime CAS Name: (1E)-2,3-dibromo-5-methoxy-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-allyloxy-2,3-dibromo-5-methoxy-benzaldoxime Formula: C11H11Br2NO3 MolecularWeight: 365.01794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=NO)Br)Br)OCC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=N/O)Br)Br)OCC=C

InChI

InChI=1S/C11H11Br2NO3/c1-3-4-17-11-8(16-2)5-7(6-14-15)9(12)10(11)13/h3,5-6,15H,1,4H2,2H3/b14-6+