(2Z)-2-[(2-methylphenyl)methoxyimino]pentan-3-one

Systemtic Name: (2Z)-2-[(2-methylphenyl)methoxyimino]pentan-3-one Openeye Name: (2Z)-2-(o-tolylmethoxyimino)pentan-3-one CAS Name: (2Z)-2-[(2-methylphenyl)methoxyimino]-3-pentanone IUPAC Name: (2Z)-2-[(2-methylphenyl)methoxyimino]pentan-3-one Traditional Name: (2Z)-2-(2-methylbenzyl)oximinopentan-3-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOCC1=CC=CC=C1C)C

Isomeric SMILES

CCC(=O)/C(=N\OCC1=CC=CC=C1C)/C

InChI

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