2-[(4-ethoxyphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 2-[(4-ethoxyphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[(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=C2C(=NO)N

Isomeric SMILES

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

InChI

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