(NZ)-N-[4-(4-ethoxyphenyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(4-ethoxyphenyl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-ethoxyphenyl)butan-2-one oxime CAS Name: 4-(4-ethoxyphenyl)-2-butanone oxime IUPAC Name: (NZ)-N-[4-(4-ethoxyphenyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-p-phenetylbutan-2-one oxime Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC/C(=N\O)/C

InChI

InChI=1S/C12H17NO2/c1-3-15-12-8-6-11(7-9-12)5-4-10(2)13-14/h6-9,14H,3-5H2,1-2H3/b13-10-