3-[(4-ethoxyphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N'-hydroxy-benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C16H18N2O3/c1-2-20-14-6-8-15(9-7-14)21-11-12-4-3-5-13(10-12)16(17)18-19/h3-10,19H,2,11H2,1H3,(H2,17,18)