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

Systemtic Name: (3Z,4E)-3-methoxyimino-4-[(2-methylphenyl)methoxyimino]pentan-2-one Openeye Name: (3Z,4E)-3-methoxyimino-4-(o-tolylmethoxyimino)pentan-2-one CAS Name: (3Z,4E)-3-methoxyimino-4-[(2-methylphenyl)methoxyimino]-2-pentanone IUPAC Name: (3Z,4E)-3-methoxyimino-4-[(2-methylphenyl)methoxyimino]pentan-2-one Traditional Name: (3Z,4E)-4-(2-methylbenzyl)oximino-3-methyloximino-pentan-2-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10-7-5-6-8-13(10)9-19-15-11(2)14(12(3)17)16-18-4/h5-8H,9H2,1-4H3/b15-11+,16-14-