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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CC(=NO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C/C(=N/O)/N

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-6-11-19-14-9-7-13(8-10-14)12-15(16)17-18/h7-10,18H,2-6,11-12H2,1H3,(H2,16,17)