2-(4-methoxy-2,3-dimethyl-phenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-methoxy-2,3-dimethyl-phenyl)acetamidine CAS Name: N'-hydroxy-2-(4-methoxy-2,3-dimethylphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-methoxy-2,3-dimethylphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(4-methoxy-2,3-dimethyl-phenyl)acetamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CC(=NO)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CC(=NO)N

InChI

InChI=1S/C11H16N2O2/c1-7-8(2)10(15-3)5-4-9(7)6-11(12)13-14/h4-5,14H,6H2,1-3H3,(H2,12,13)