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

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

Systemtic Name:N-cyclopropyl-N-ethyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide
Openeye Name:N-cyclopropyl-N-ethyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide
CAS Name:2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopropyl-N-ethylacetamide
IUPAC Name:N-cyclopropyl-N-ethyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide
Traditional Name:2-[4-[(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=C(C=C2)C(=NO)N


Isomeric SMILES

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


InChI

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


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