4-(4-methyl-2-oxidanyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-methyl-2-oxidanyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-hydroxy-4-methyl-phenoxy)benzamidine CAS Name: N'-hydroxy-4-(2-hydroxy-4-methylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-hydroxy-4-methylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-hydroxy-4-methyl-phenoxy)benzamidine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=NO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-9-2-7-13(12(17)8-9)19-11-5-3-10(4-6-11)14(15)16-18/h2-8,17-18H,1H3,(H2,15,16)