(NZ)-N-[1-(3-methoxy-4-prop-2-enoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methoxy-4-prop-2-enoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)ethanone oxime CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-methoxy-4-prop-2-enoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)ethanone oxime Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C12H15NO3/c1-4-7-16-11-6-5-10(9(2)13-14)8-12(11)15-3/h4-6,8,14H,1,7H2,2-3H3/b13-9-