N-(methylcarbamoyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8-5-6-12(11(7-8)9(2)17-20)21-10(3)13(18)16-14(19)15-4/h5-7,10,20H,1-4H3,(H2,15,16,18,19)/b17-9+