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

Systemtic Name: N'-oxidanyl-2-(4-phenylmethoxyphenoxy)ethanimidamide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-(4-phenylmethoxyphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-phenylmethoxyphenoxy)ethanimidamide Traditional Name: 2-(4-benzoxyphenoxy)-N'-hydroxy-acetamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC/C(=N\O)/N

InChI

InChI=1S/C15H16N2O3/c16-15(17-18)11-20-14-8-6-13(7-9-14)19-10-12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H2,16,17)