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

Systemtic Name: N-cyclopentyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-cyclopentylacetamide IUPAC Name: N-cyclopentyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-cyclopentyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O3/c15-14(17-19)10-5-7-12(8-6-10)20-9-13(18)16-11-3-1-2-4-11/h5-8,11,19H,1-4,9H2,(H2,15,17)(H,16,18)