N'-oxidanyl-4-(3-pentoxy-2-tetradecoxy-propoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(3-pentoxy-2-tetradecoxy-propoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-pentoxy-2-tetradecoxy-propoxy)benzamidine CAS Name: N'-hydroxy-4-(3-pentoxy-2-tetradecoxypropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-pentoxy-2-tetradecoxypropoxy)benzenecarboximidamide Traditional Name: 4-(3-amoxy-2-myristyloxy-propoxy)-N'-hydroxy-benzamidine Formula: C29H52N2O4 MolecularWeight: 492.73418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCCCCC)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCCCCC)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C29H52N2O4/c1-3-5-7-8-9-10-11-12-13-14-15-17-23-34-28(24-33-22-16-6-4-2)25-35-27-20-18-26(19-21-27)29(30)31-32/h18-21,28,32H,3-17,22-25H2,1-2H3,(H2,30,31)