(3E)-3-ethoxyimino-1-(4-pentylphenyl)propan-1-one

Systemtic Name: (3E)-3-ethoxyimino-1-(4-pentylphenyl)propan-1-one Openeye Name: (3E)-3-ethoxyimino-1-(4-pentylphenyl)propan-1-one CAS Name: (3E)-3-ethoxyimino-1-(4-pentylphenyl)-1-propanone IUPAC Name: (3E)-3-ethoxyimino-1-(4-pentylphenyl)propan-1-one Traditional Name: (3E)-1-(4-amylphenyl)-3-ethyloximino-propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CC=NOCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C/C=N/OCC

InChI

InChI=1S/C16H23NO2/c1-3-5-6-7-14-8-10-15(11-9-14)16(18)12-13-17-19-4-2/h8-11,13H,3-7,12H2,1-2H3/b17-13+