2-[4-(2-methoxyethoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(2-methoxyethoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(2-methoxyethoxy)phenyl]acetamidine CAS Name: N'-hydroxy-2-[4-(2-methoxyethoxy)phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(2-methoxyethoxy)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(2-methoxyethoxy)phenyl]acetamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CC(=NO)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C/C(=N\O)/N

InChI

InChI=1S/C11H16N2O3/c1-15-6-7-16-10-4-2-9(3-5-10)8-11(12)13-14/h2-5,14H,6-8H2,1H3,(H2,12,13)