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

Systemtic Name: (NE)-N-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-allyloxy-2-bromo-5-ethoxy-benzaldehyde oxime CAS Name: (1E)-2-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-allyloxy-2-bromo-5-ethoxy-benzaldoxime Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO3/c1-3-5-17-12-7-10(13)9(8-14-15)6-11(12)16-4-2/h3,6-8,15H,1,4-5H2,2H3/b14-8+