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

Systemtic Name: N'-oxidanyl-2-(4-propoxyphenyl)ethanimidamide Openeye Name: N'-hydroxy-2-(4-propoxyphenyl)acetamidine CAS Name: N'-hydroxy-2-(4-propoxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-propoxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(4-propoxyphenyl)acetamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=NO)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C/C(=N\O)/N

InChI

InChI=1S/C11H16N2O2/c1-2-7-15-10-5-3-9(4-6-10)8-11(12)13-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13)