2-[4-[2,3-di(nonoxy)propoxy]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[2,3-di(nonoxy)propoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[2,3-di(nonoxy)propoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[2,3-di(nonoxy)propoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[2,3-di(nonoxy)propoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-[2,3-di(nonoxy)propoxy]phenyl]-N'-hydroxy-acetamidine Formula: C29H52N2O4 MolecularWeight: 492.73418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOCC(COC1=CC=C(C=C1)CC(=NO)N)OCCCCCCCCC

Isomeric SMILES

CCCCCCCCCOCC(COC1=CC=C(C=C1)C/C(=N/O)/N)OCCCCCCCCC

InChI

InChI=1S/C29H52N2O4/c1-3-5-7-9-11-13-15-21-33-24-28(34-22-16-14-12-10-8-6-4-2)25-35-27-19-17-26(18-20-27)23-29(30)31-32/h17-20,28,32H,3-16,21-25H2,1-2H3,(H2,30,31)