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

Systemtic Name: (3E)-3-ethoxyimino-1-(4-ethylphenyl)propan-1-one Openeye Name: (3E)-3-ethoxyimino-1-(4-ethylphenyl)propan-1-one CAS Name: (3E)-3-ethoxyimino-1-(4-ethylphenyl)-1-propanone IUPAC Name: (3E)-3-ethoxyimino-1-(4-ethylphenyl)propan-1-one Traditional Name: (3E)-3-ethyloximino-1-(4-ethylphenyl)propan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC=NOCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C/C=N/OCC

InChI

InChI=1S/C13H17NO2/c1-3-11-5-7-12(8-6-11)13(15)9-10-14-16-4-2/h5-8,10H,3-4,9H2,1-2H3/b14-10+