2-(4-hydroxyiminopiperidin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-hydroxyiminopiperidin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-hydroxyimino-1-piperidyl)-N-(m-tolyl)acetamide CAS Name: 2-(4-hydroxyimino-1-piperidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-hydroxyiminopiperidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-hydroximinopiperidino)-N-(m-tolyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(=NO)CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(=NO)CC2

InChI

InChI=1S/C14H19N3O2/c1-11-3-2-4-13(9-11)15-14(18)10-17-7-5-12(16-19)6-8-17/h2-4,9,19H,5-8,10H2,1H3,(H,15,18)