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

Systemtic Name: N'-oxidanyl-4-[3-(4-phenylbutoxy)-2-tetradecoxy-propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(4-phenylbutoxy)-2-tetradecoxy-propoxy]benzamidine CAS Name: N'-hydroxy-4-[3-(4-phenylbutoxy)-2-tetradecoxypropoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(4-phenylbutoxy)-2-tetradecoxypropoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-myristyloxy-3-(4-phenylbutoxy)propoxy]benzamidine Formula: C34H54N2O4 MolecularWeight: 554.80356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCCCCC1=CC=CC=C1)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCCCCC1=CC=CC=C1)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C34H54N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-17-27-39-33(28-38-26-18-16-21-30-19-14-13-15-20-30)29-40-32-24-22-31(23-25-32)34(35)36-37/h13-15,19-20,22-25,33,37H,2-12,16-18,21,26-29H2,1H3,(H2,35,36)