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

Systemtic Name: 4-(3-decoxy-2-tetradecoxy-propoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-decoxy-2-tetradecoxy-propoxy)-N'-hydroxy-benzamidine CAS Name: 4-(3-decoxy-2-tetradecoxypropoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-decoxy-2-tetradecoxypropoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-decoxy-2-myristyloxy-propoxy)-N'-hydroxy-benzamidine Formula: C34H62N2O4 MolecularWeight: 562.86708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H62N2O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-28-39-33(29-38-27-21-19-17-12-10-8-6-4-2)30-40-32-25-23-31(24-26-32)34(35)36-37/h23-26,33,37H,3-22,27-30H2,1-2H3,(H2,35,36)