(NE)-N-[1-(2,4-dimethylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,4-dimethylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(2,4-dimethylphenyl)ethanone oxime CAS Name: 1-(2,4-dimethylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2,4-dimethylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2,4-dimethylphenyl)ethanone oxime Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)9(3)11-12/h4-6,12H,1-3H3/b11-9+