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

Systemtic Name: 4-(3-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-methoxyphenoxy)benzamidine CAS Name: N'-hydroxy-4-(3-methoxyphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-methoxyphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-methoxyphenoxy)benzamidine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

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