(NE)-N-[1-(5-methyl-2-propoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-methyl-2-propoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(5-methyl-2-propoxy-phenyl)ethanone oxime CAS Name: 1-(5-methyl-2-propoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-methyl-2-propoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(5-methyl-2-propoxy-phenyl)ethanone oxime Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-4-7-15-12-6-5-9(2)8-11(12)10(3)13-14/h5-6,8,14H,4,7H2,1-3H3/b13-10+