2-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(4-methoxyphenyl)methoxy]acetamidine CAS Name: N'-hydroxy-2-[(4-methoxyphenyl)methoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[(4-methoxyphenyl)methoxy]ethanimidamide Traditional Name: N'-hydroxy-2-p-anisyloxy-acetamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)COC/C(=N/O)/N

InChI

InChI=1S/C10H14N2O3/c1-14-9-4-2-8(3-5-9)6-15-7-10(11)12-13/h2-5,13H,6-7H2,1H3,(H2,11,12)