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

Systemtic Name: 2-[4-(cyclopropylmethoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(cyclopropylmethoxy)phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(cyclopropylmethoxy)phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(cyclopropylmethoxy)phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(cyclopropylmethoxy)phenyl]-N'-hydroxy-acetamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)CC(=NO)N

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)C/C(=N/O)/N

InChI

InChI=1S/C12H16N2O2/c13-12(14-15)7-9-3-5-11(6-4-9)16-8-10-1-2-10/h3-6,10,15H,1-2,7-8H2,(H2,13,14)