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

Systemtic Name: 4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]benzamidine CAS Name: N'-hydroxy-4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxypropoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxypropoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-m-anisyloxy-2-myristyloxy-propoxy)benzamidine Formula: C32H50N2O5 MolecularWeight: 542.7498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCC1=CC(=CC=C1)OC)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCC1=CC(=CC=C1)OC)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C32H50N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-38-31(25-37-24-27-16-15-17-30(23-27)36-2)26-39-29-20-18-28(19-21-29)32(33)34-35/h15-21,23,31,35H,3-14,22,24-26H2,1-2H3,(H2,33,34)