(NZ)-N-[2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine Openeye Name: 2-methyl-1-(p-tolyl)propan-1-one oxime CAS Name: 2-methyl-1-(4-methylphenyl)-1-propanone oxime IUPAC Name: (NZ)-N-[2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine Traditional Name: 2-methyl-1-(p-tolyl)propan-1-one oxime Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-8(2)11(12-13)10-6-4-9(3)5-7-10/h4-8,13H,1-3H3/b12-11-