3-(4-methylphenyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(4-methylphenyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(p-tolyl)benzamidine CAS Name: N'-hydroxy-3-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(p-tolyl)benzamidine Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16-17/h2-9,17H,1H3,(H2,15,16)