2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/O)/C1=CC=C(C=C1)OCC(=O)N(C)C

InChI

InChI=1S/C13H18N2O3/c1-4-12(14-17)10-5-7-11(8-6-10)18-9-13(16)15(2)3/h5-8,17H,4,9H2,1-3H3/b14-12-