(NZ)-N-[3-(dimethylamino)-1-(4-methylphenyl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(dimethylamino)-1-(4-methylphenyl)propylidene]hydroxylamine Openeye Name: 3-(dimethylamino)-1-(p-tolyl)propan-1-one oxime CAS Name: 3-(dimethylamino)-1-(4-methylphenyl)-1-propanone oxime IUPAC Name: (NZ)-N-[3-(dimethylamino)-1-(4-methylphenyl)propylidene]hydroxylamine Traditional Name: 3-(dimethylamino)-1-(p-tolyl)propan-1-one oxime Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CCN(C)C

InChI

InChI=1S/C12H18N2O/c1-10-4-6-11(7-5-10)12(13-15)8-9-14(2)3/h4-7,15H,8-9H2,1-3H3/b13-12-