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

Systemtic Name: (NZ)-N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-4-allyloxy-3-iodo-5-methoxy-benzaldehyde oxime CAS Name: (1Z)-3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-4-allyloxy-3-iodo-5-methoxy-benzaldoxime Formula: C11H12INO3 MolecularWeight: 333.12235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\O)I)OCC=C

InChI

InChI=1S/C11H12INO3/c1-3-4-16-11-9(12)5-8(7-13-14)6-10(11)15-2/h3,5-7,14H,1,4H2,2H3/b13-7-