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

Systemtic Name: 4-(4-ethoxyphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(4-ethoxyphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(4-ethoxyphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(4-ethoxyphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(4-ethoxyphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC/C(=N\O)/N

InChI

InChI=1S/C12H18N2O3/c1-2-16-10-5-7-11(8-6-10)17-9-3-4-12(13)14-15/h5-8,15H,2-4,9H2,1H3,(H2,13,14)