(2Z)-2-methoxyimino-N-methyl-2-(2-methylphenyl)ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-(o-tolyl)acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-(o-tolyl)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C11H14N2O2/c1-8-6-4-5-7-9(8)10(13-15-3)11(14)12-2/h4-7H,1-3H3,(H,12,14)/b13-10-