(4E)-2-methyl-4-[(2-methylphenyl)methoxyimino]pentan-3-one

Systemtic Name: (4E)-2-methyl-4-[(2-methylphenyl)methoxyimino]pentan-3-one Openeye Name: (4E)-2-methyl-4-(o-tolylmethoxyimino)pentan-3-one CAS Name: (4E)-2-methyl-4-[(2-methylphenyl)methoxyimino]-3-pentanone IUPAC Name: (4E)-2-methyl-4-[(2-methylphenyl)methoxyimino]pentan-3-one Traditional Name: (4E)-2-methyl-4-(2-methylbenzyl)oximino-pentan-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=C(C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CO/N=C(\C)/C(=O)C(C)C

InChI

InChI=1S/C14H19NO2/c1-10(2)14(16)12(4)15-17-9-13-8-6-5-7-11(13)3/h5-8,10H,9H2,1-4H3/b15-12+