2-[4-(2,3-diheptoxypropoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(2,3-diheptoxypropoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(2,3-diheptoxypropoxy)phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(2,3-diheptoxypropoxy)phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(2,3-diheptoxypropoxy)phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(2,3-diheptoxypropoxy)phenyl]-N'-hydroxy-acetamidine Formula: C25H44N2O4 MolecularWeight: 436.62786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(COC1=CC=C(C=C1)CC(=NO)N)OCCCCCCC

Isomeric SMILES

CCCCCCCOCC(COC1=CC=C(C=C1)C/C(=N/O)/N)OCCCCCCC

InChI

InChI=1S/C25H44N2O4/c1-3-5-7-9-11-17-29-20-24(30-18-12-10-8-6-4-2)21-31-23-15-13-22(14-16-23)19-25(26)27-28/h13-16,24,28H,3-12,17-21H2,1-2H3,(H2,26,27)