(NE)-N-[4-(4-pentoxyphenyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-(4-pentoxyphenyl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-pentoxyphenyl)butan-2-one oxime CAS Name: 4-(4-pentoxyphenyl)-2-butanone oxime IUPAC Name: (NE)-N-[4-(4-pentoxyphenyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-(4-amoxyphenyl)butan-2-one oxime Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC/C(=N/O)/C

InChI

InChI=1S/C15H23NO2/c1-3-4-5-12-18-15-10-8-14(9-11-15)7-6-13(2)16-17/h8-11,17H,3-7,12H2,1-2H3/b16-13+