(NE)-N-[1-(4-dodecoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-dodecoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-dodecoxyphenyl)ethanone oxime CAS Name: 1-(4-dodecoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-dodecoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-lauryloxyphenyl)ethanone oxime Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-12-17-23-20-15-13-19(14-16-20)18(2)21-22/h13-16,22H,3-12,17H2,1-2H3/b21-18+