4-(4-ethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-ethoxyphenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(4-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-ethoxyphenoxy)-N'-hydroxy-benzamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C15H16N2O3/c1-2-19-12-7-9-14(10-8-12)20-13-5-3-11(4-6-13)15(16)17-18/h3-10,18H,2H2,1H3,(H2,16,17)