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

Systemtic Name: (NE)-N-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-allyloxy-3-ethoxy-5-iodo-benzaldehyde oxime CAS Name: (1E)-3-ethoxy-5-iodo-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-allyloxy-3-ethoxy-5-iodo-benzaldoxime Formula: C12H14INO3 MolecularWeight: 347.14893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)I)OCC=C

InChI

InChI=1S/C12H14INO3/c1-3-5-17-12-10(13)6-9(8-14-15)7-11(12)16-4-2/h3,6-8,15H,1,4-5H2,2H3/b14-8+