2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: N,N-dimethyl-2-(2-propanehydroximoylphenoxy)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OC(C)C(=O)N(C)C

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OC(C)C(=O)N(C)C

InChI

InChI=1S/C14H20N2O3/c1-5-12(15-18)11-8-6-7-9-13(11)19-10(2)14(17)16(3)4/h6-10,18H,5H2,1-4H3/b15-12+