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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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