(NZ)-N-[(E)-1-(4-methylphenyl)pent-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(4-methylphenyl)pent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(p-tolyl)pent-1-en-3-one oxime CAS Name: (E)-1-(4-methylphenyl)-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-methylphenyl)pent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(p-tolyl)pent-1-en-3-one oxime Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-12(13-14)9-8-11-6-4-10(2)5-7-11/h4-9,14H,3H2,1-2H3/b9-8+,13-12-