Molecule structure of 2,2'-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid] (CAS NO.385437-91-2):

Product Name: 2,2'-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid] 
Molecular Formula: C₂₈H₃₂N₂O₆
Molecular Weight: 492.56 g/mol 
CAS Registry Number: 385437-91-2 
Index of Refraction: 1.637
Molar Refractivity: 138.661 cm³
Molar Volume: 386.142 cm³
Polarizability: 54.97×10^-24 cm³
Surface Tension: 55.757 dyne/cm
Density: 1.276 g/cm³
Flash Point: 375.08 °C
Enthalpy of Vaporization: 107.129 kJ/mol
Boiling Point: 696.582 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C 
SMILES: O=C(O)C(Oc1ccc(cc1)NCc2ccc(cc2)CNc3ccc(OC(C(=O)O)(C)C)cc3)(C)C
InChI: InChI=1/C28H32N2O6/c1-27(2,25(31)32)35-23-13-9-21(10-14-23)29-17-19-5-7-20(8-6-19)18-30-22-11-15-24(16-12-22)36-28(3,4)26(33)34/h5-16,29-30H,17-18H2,1-4H3,(H,31,32)(H,33,34)
InChIKey: CQZUGVAGQHYJRT-UHFFFAOYAR
Std. InChI: InChI=1S/C28H32N2O6/c1-27(2,25(31)32)35-23-13-9-21(10-14-23)29-17-19-5-7-20(8-6-19)18-30-22-11-15-24(16-12-22)36-28(3,4)26(33)34/h5-16,29-30H,17-18H2,1-4H3,(H,31,32)(H,33,34)
Std. InChIKey of 2,2'-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid] (CAS NO.385437-91-2): CQZUGVAGQHYJRT-UHFFFAOYSA-N

 2,2'-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid] (CAS NO.385437-91-2) is also named as 2,2'-[Benzene-1,4-diylbis(methanediyliminobenzene-4,1-diyloxy)]bis(2-methylpropanoic acid) ; Propanoic acid,2,2'-[1,4-phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methyl- .