IUPAC Name :methyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate
InChI :InChI=1/C22H25NO2/c1-3-4-6-13-19(16-18-11-7-5-8-12-18)17-23-21-15-10-9-14-20(21)22(24)25-2/h5,7-12,14-17H,3-4,6,13H2,1-2H3/b19-16+,23-17?
Std.InChI: InChI=1S/C22H25NO2/c1-3-4-6-13-19(16-18-11-7-5-8-12-18)17-23-21-15-10-9-14-20(21)22(24)25-2/h5,7-12,14-17H,3-4,6,13H2,1-2H3/b19-16+,23-17?
InChIKey :YQIWYASBSBXASC-MRDIXRINBG
Std.InChIKey: YQIWYASBSBXASC-MRDIXRINSA-N
SMILES :CCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OC
Molar Refractivity :103.76 ± 0.5 cm3 (est)
Parachor :823.7 ± 8.0 cm3 (est)
Index of Refraction :1.529 ± 0.05 (est)
Surface Tension :35.9 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :41.13 ± 0.5 10-24cm3 (est)