4-[(3-methylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(3-methylphenoxy)methyl]benzamidine CAS Name: N'-hydroxy-4-[(3-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(3-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(3-methylphenoxy)methyl]benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C15H16N2O2/c1-11-3-2-4-14(9-11)19-10-12-5-7-13(8-6-12)15(16)17-18/h2-9,18H,10H2,1H3,(H2,16,17)