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

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N-propyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N-propylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N-propylpropanamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-propyl-propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CCCNC(=O)C(C)OC1=C(C=C(C=C1)/C(=N/O)/C)OC

InChI

InChI=1S/C15H22N2O4/c1-5-8-16-15(18)11(3)21-13-7-6-12(10(2)17-19)9-14(13)20-4/h6-7,9,11,19H,5,8H2,1-4H3,(H,16,18)/b17-10+