(NZ)-N-[1-(4-heptylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-heptylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-heptylphenyl)ethanone oxime CAS Name: 1-(4-heptylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-heptylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-heptylphenyl)ethanone oxime Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C15H23NO/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16-17/h9-12,17H,3-8H2,1-2H3/b16-13-