(NE)-N-[1-(4-methylphenyl)but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-methylphenyl)but-3-enylidene]hydroxylamine Openeye Name: 1-(p-tolyl)but-3-en-1-one oxime CAS Name: 1-(4-methylphenyl)-3-buten-1-one oxime IUPAC Name: (NE)-N-[1-(4-methylphenyl)but-3-enylidene]hydroxylamine Traditional Name: 1-(p-tolyl)but-3-en-1-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-4-11(12-13)10-7-5-9(2)6-8-10/h3,5-8,13H,1,4H2,2H3/b12-11+