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

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-pentyl-propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-pentyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-pentylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-pentylpropanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-amyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-11-17-16(19)13(3)21-15-9-7-14(8-10-15)12(2)18-20/h7-10,13,20H,4-6,11H2,1-3H3,(H,17,19)/b18-12+