2-(4-methylphenyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(4-methylphenyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(p-tolyl)benzamidine CAS Name: N'-hydroxy-2-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(p-tolyl)benzamidine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

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