(NZ)-N-[1-(3-methoxy-4-propoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methoxy-4-propoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)ethanone oxime CAS Name: 1-(3-methoxy-4-propoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-methoxy-4-propoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-methoxy-4-propoxy-phenyl)ethanone oxime Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C12H17NO3/c1-4-7-16-11-6-5-10(9(2)13-14)8-12(11)15-3/h5-6,8,14H,4,7H2,1-3H3/b13-9-