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

Systemtic Name: (NE)-N-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-ethoxy-4-prop-2-ynoxy-benzaldehyde oxime CAS Name: (1E)-3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-ethoxy-4-propargyloxy-benzaldoxime Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO3/c1-3-5-17-12-10(13)6-9(8-14-15)7-11(12)16-4-2/h1,6-8,15H,4-5H2,2H3/b14-8+