3-fluoranyl-4-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2-methoxy-4-methyl-phenoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2-methoxy-4-methylphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-methoxy-4-methylphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(2-methoxy-4-methyl-phenoxy)benzamidine Formula: C15H15FN2O3 MolecularWeight: 290.289603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=NO)N)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O3/c1-9-3-5-13(14(7-9)20-2)21-12-6-4-10(8-11(12)16)15(17)18-19/h3-8,19H,1-2H3,(H2,17,18)