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

Systemtic Name: (NE)-N-[[2,3-bis(bromanyl)-5-ethoxy-4-prop-2-enoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-allyloxy-2,3-dibromo-5-ethoxy-benzaldehyde oxime CAS Name: (1E)-2,3-dibromo-5-ethoxy-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3-dibromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-allyloxy-2,3-dibromo-5-ethoxy-benzaldoxime Formula: C12H13Br2NO3 MolecularWeight: 379.04452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NO)Br)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N/O)Br)Br)OCC=C

InChI

InChI=1S/C12H13Br2NO3/c1-3-5-18-12-9(17-4-2)6-8(7-15-16)10(13)11(12)14/h3,6-7,16H,1,4-5H2,2H3/b15-7+