N',2-bis(oxidanyl)-2-(3-phenoxyphenyl)ethanimidamide

Systemtic Name: N',2-bis(oxidanyl)-2-(3-phenoxyphenyl)ethanimidamide Openeye Name: N',2-dihydroxy-2-(3-phenoxyphenyl)acetamidine CAS Name: N',2-dihydroxy-2-(3-phenoxyphenyl)ethanimidamide IUPAC Name: N',2-dihydroxy-2-(3-phenoxyphenyl)ethanimidamide Traditional Name: N',2-dihydroxy-2-(3-phenoxyphenyl)acetamidine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=NO)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(/C(=N/O)/N)O

InChI

InChI=1S/C14H14N2O3/c15-14(16-18)13(17)10-5-4-8-12(9-10)19-11-6-2-1-3-7-11/h1-9,13,17-18H,(H2,15,16)