(NE)-N-[cyclopropyl-(4-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[cyclopropyl-(4-methylphenyl)methylidene]hydroxylamine Openeye Name: cyclopropyl(p-tolyl)methanone oxime CAS Name: cyclopropyl-(4-methylphenyl)methanone oxime IUPAC Name: (NE)-N-[cyclopropyl-(4-methylphenyl)methylidene]hydroxylamine Traditional Name: cyclopropyl(p-tolyl)methanone oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2CC2

InChI

InChI=1S/C11H13NO/c1-8-2-4-9(5-3-8)11(12-13)10-6-7-10/h2-5,10,13H,6-7H2,1H3/b12-11-