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

Systemtic Name: (NZ)-N-[1-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-methoxy-4-(2-methylallyloxy)phenyl]ethanone oxime CAS Name: 1-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-methoxy-4-(2-methylallyloxy)phenyl]ethanone oxime Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C13H17NO3/c1-9(2)8-17-12-6-5-11(10(3)14-15)7-13(12)16-4/h5-7,15H,1,8H2,2-4H3/b14-10-