4-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-(2-methoxyethyl)phenoxy]benzamidine CAS Name: N'-hydroxy-4-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[4-(2-methoxyethyl)phenoxy]benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

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