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

Systemtic Name: N-cyclopropyl-N-ethyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-ethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropyl-N-ethylacetamide IUPAC Name: N-cyclopropyl-N-ethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopropyl-N-ethyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CCN(C1CC1)C(=O)COC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H19N3O3/c1-2-17(10-7-8-10)13(18)9-20-12-6-4-3-5-11(12)14(15)16-19/h3-6,10,19H,2,7-9H2,1H3,(H2,15,16)