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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-5-10-18(4-2)14(19)11-21-13-8-6-12(7-9-13)15(16)17-20/h6-9,20H,3-5,10-11H2,1-2H3,(H2,16,17)