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

Systemtic Name: 2-(4-ethoxyphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-ethoxyphenyl)-N'-hydroxy-acetamidine CAS Name: 2-(4-ethoxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-ethoxyphenyl)-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-p-phenetyl-acetamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C/C(=N/O)/N

InChI

InChI=1S/C10H14N2O2/c1-2-14-9-5-3-8(4-6-9)7-10(11)12-13/h3-6,13H,2,7H2,1H3,(H2,11,12)