2-[ethyl-(2-methylphenyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[ethyl-(2-methylphenyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(N-ethyl-2-methyl-anilino)-N'-hydroxy-acetamidine CAS Name: 2-(N-ethyl-2-methylanilino)-N'-hydroxyethanimidamide IUPAC Name: 2-(N-ethyl-2-methylanilino)-N'-hydroxyethanimidamide Traditional Name: 2-(N-ethyl-2-methyl-anilino)-N'-hydroxy-acetamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=NO)N)C1=CC=CC=C1C

Isomeric SMILES

CCN(C/C(=N\O)/N)C1=CC=CC=C1C

InChI

InChI=1S/C11H17N3O/c1-3-14(8-11(12)13-15)10-7-5-4-6-9(10)2/h4-7,15H,3,8H2,1-2H3,(H2,12,13)