2-[4-(cyclohexylmethoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(cyclohexylmethoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(cyclohexylmethoxy)phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(cyclohexylmethoxy)phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(cyclohexylmethoxy)phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(cyclohexylmethoxy)phenyl]-N'-hydroxy-acetamidine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)CC(=NO)N

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)C/C(=N/O)/N

InChI

InChI=1S/C15H22N2O2/c16-15(17-18)10-12-6-8-14(9-7-12)19-11-13-4-2-1-3-5-13/h6-9,13,18H,1-5,10-11H2,(H2,16,17)