N-ethyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: N-ethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-ethyl-N-propylacetamide IUPAC Name: N-ethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-ethyl-N-propyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)COC1=CC=CC=C1C(=NO)N

Isomeric SMILES

CCCN(CC)C(=O)COC1=CC=CC=C1/C(=N/O)/N

InChI

InChI=1S/C14H21N3O3/c1-3-9-17(4-2)13(18)10-20-12-8-6-5-7-11(12)14(15)16-19/h5-8,19H,3-4,9-10H2,1-2H3,(H2,15,16)