2-(4-phenylmethoxyphenoxy)ethanimidamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)ethanimidamide Openeye Name: 2-(4-benzyloxyphenoxy)acetamidine CAS Name: 2-(4-phenylmethoxyphenoxy)ethanimidamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethanimidamide Traditional Name: 2-(4-benzoxyphenoxy)acetamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=N)N

InChI

InChI=1S/C15H16N2O2/c16-15(17)11-19-14-8-6-13(7-9-14)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,16,17)