2-(3,4-diethoxyphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-diethoxyphenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-diethoxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-diethoxyphenyl)-N'-hydroxy-acetamidine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)C/C(=N/O)/N)OCC

InChI

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