N'-oxidanyl-2-(4-propoxyphenoxy)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(4-propoxyphenoxy)ethanimidamide Openeye Name: N'-hydroxy-2-(4-propoxyphenoxy)acetamidine CAS Name: N'-hydroxy-2-(4-propoxyphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-propoxyphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(4-propoxyphenoxy)acetamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=NO)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC/C(=N/O)/N

InChI

InChI=1S/C11H16N2O3/c1-2-7-15-9-3-5-10(6-4-9)16-8-11(12)13-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13)