4-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(3-methoxyphenyl)methoxy]benzamidine CAS Name: N'-hydroxy-4-[(3-methoxyphenyl)methoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(3-methoxyphenyl)methoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-m-anisyloxy-benzamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-19-14-4-2-3-11(9-14)10-20-13-7-5-12(6-8-13)15(16)17-18/h2-9,18H,10H2,1H3,(H2,16,17)