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

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methoxy-4-methyl-phenyl)acetamidine CAS Name: N'-hydroxy-2-(3-methoxy-4-methylphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methoxy-4-methylphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(3-methoxy-4-methyl-phenyl)acetamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-3-4-8(5-9(7)14-2)6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)