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

Systemtic Name: 2-(4-heptylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-heptylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(4-heptylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-heptylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(4-heptylphenoxy)-N'-hydroxy-acetamidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OCC(=NO)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC/C(=N/O)/N

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-6-7-13-8-10-14(11-9-13)19-12-15(16)17-18/h8-11,18H,2-7,12H2,1H3,(H2,16,17)