2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-propyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-2-7-14-11(16)8-18-10-5-3-9(4-6-10)12(13)15-17/h3-6,17H,2,7-8H2,1H3,(H2,13,15)(H,14,16)