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

Systemtic Name: 2-(4-methylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(4-methylphenoxy)benzamidine CAS Name: N'-hydroxy-2-(4-methylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-methylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(4-methylphenoxy)benzamidine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H14N2O2/c1-10-6-8-11(9-7-10)18-13-5-3-2-4-12(13)14(15)16-17/h2-9,17H,1H3,(H2,15,16)