2-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-isopropyl-3-methyl-phenoxy)acetamidine CAS Name: N'-hydroxy-2-(3-methyl-4-propan-2-ylphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methyl-4-propan-2-ylphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(4-isopropyl-3-methyl-phenoxy)acetamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=NO)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC/C(=N\O)/N)C(C)C

InChI

InChI=1S/C12H18N2O2/c1-8(2)11-5-4-10(6-9(11)3)16-7-12(13)14-15/h4-6,8,15H,7H2,1-3H3,(H2,13,14)