N-(2,4-dimethylphenyl)-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopropane-1-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopropane-1-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]cyclopropanecarboxamide CAS Name: N-(2,4-dimethylphenyl)-1-[(1Z)-1-hydroxyiminoethyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]cyclopropane-1-carboxamide Traditional Name: 1-acetohydroximoyl-N-(2,4-dimethylphenyl)cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2(CC2)C(=NO)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2(CC2)/C(=N\O)/C)C

InChI

InChI=1S/C14H18N2O2/c1-9-4-5-12(10(2)8-9)15-13(17)14(6-7-14)11(3)16-18/h4-5,8,18H,6-7H2,1-3H3,(H,15,17)/b16-11-