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

Systemtic Name: N-cyclopropyl-2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]propanamide CAS Name: N-cyclopropyl-2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]propanamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-cyclopropyl-propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=NO)C)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)/C(=N/O)/C)OC

InChI

InChI=1S/C15H20N2O4/c1-9(17-19)11-4-7-13(14(8-11)20-3)21-10(2)15(18)16-12-5-6-12/h4,7-8,10,12,19H,5-6H2,1-3H3,(H,16,18)/b17-9+