4-[3-(diphenylmethyl)oxy-2-tetradecoxy-propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(diphenylmethyl)oxy-2-tetradecoxy-propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-benzhydryloxy-2-tetradecoxy-propoxy)-N'-hydroxy-benzamidine CAS Name: 4-[3-(diphenylmethyl)oxy-2-tetradecoxypropoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-benzhydryloxy-2-tetradecoxypropoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-benzhydryloxy-2-myristyloxy-propoxy)-N'-hydroxy-benzamidine Formula: C37H52N2O4 MolecularWeight: 588.81978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C(=NO)N)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)/C(=N/O)/N)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C37H52N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-19-28-41-35(29-42-34-26-24-33(25-27-34)37(38)39-40)30-43-36(31-20-15-13-16-21-31)32-22-17-14-18-23-32/h13-18,20-27,35-36,40H,2-12,19,28-30H2,1H3,(H2,38,39)