2-[4-[(3-methoxyphenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetamidine CAS Name: N'-hydroxy-2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-(4-m-anisyloxyphenyl)acetamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)CC(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C/C(=N\O)/N

InChI

InChI=1S/C16H18N2O3/c1-20-15-4-2-3-13(9-15)11-21-14-7-5-12(6-8-14)10-16(17)18-19/h2-9,19H,10-11H2,1H3,(H2,17,18)