N-(3-methoxypropyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-19-8-2-7-15-12(17)9-20-11-5-3-10(4-6-11)13(14)16-18/h3-6,18H,2,7-9H2,1H3,(H2,14,16)(H,15,17)