2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-propylpropanamide Traditional Name: 2-(2-propanehydroximoylphenoxy)-N-propyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC=C1C(=NO)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-10-16-15(18)11(3)20-14-9-7-6-8-12(14)13(5-2)17-19/h6-9,11,19H,4-5,10H2,1-3H3,(H,16,18)/b17-13+