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

Systemtic Name: 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N,N-dipropyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-9-18(10-4-2)14(19)11-21-13-7-5-12(6-8-13)15(16)17-20/h5-8,20H,3-4,9-11H2,1-2H3,(H2,16,17)