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

Systemtic Name: (NE)-N-[1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethanone oxime CAS Name: 1-[2-(cyclopropylmethoxy)-5-methylphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-(cyclopropylmethoxy)-5-methylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethanone oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CC2)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CC2)/C(=N/O)/C

InChI

InChI=1S/C13H17NO2/c1-9-3-6-13(16-8-11-4-5-11)12(7-9)10(2)14-15/h3,6-7,11,15H,4-5,8H2,1-2H3/b14-10+