2-(4-methylphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-methylphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(p-tolyl)acetamidine CAS Name: N'-hydroxy-2-(4-methylphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-methylphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(p-tolyl)acetamidine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-7-2-4-8(5-3-7)6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)