(1Z)-1-(2-ethylphenyl)-1-methoxyimino-butan-2-one

Systemtic Name: (1Z)-1-(2-ethylphenyl)-1-methoxyimino-butan-2-one Openeye Name: (1Z)-1-(2-ethylphenyl)-1-methoxyimino-butan-2-one CAS Name: (1Z)-1-(2-ethylphenyl)-1-methoxyimino-2-butanone IUPAC Name: (1Z)-1-(2-ethylphenyl)-1-methoxyiminobutan-2-one Traditional Name: (1Z)-1-(2-ethylphenyl)-1-methyloximino-butan-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=NOC)C(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-10-8-6-7-9-11(10)13(14-16-3)12(15)5-2/h6-9H,4-5H2,1-3H3/b14-13-