2-(3-ethylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(3-ethylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(3-ethylphenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(3-ethylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(3-ethylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(3-ethylphenoxy)-N'-hydroxy-benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H16N2O2/c1-2-11-6-5-7-12(10-11)19-14-9-4-3-8-13(14)15(16)17-18/h3-10,18H,2H2,1H3,(H2,16,17)