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

Systemtic Name: N-methyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-propyl-acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-methyl-N-propylacetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-N-propylacetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-methyl-N-propyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-8-16(2)12(17)9-19-11-7-5-4-6-10(11)13(14)15-18/h4-7,18H,3,8-9H2,1-2H3,(H2,14,15)