IUPAC Name :N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide
InChI :InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)
Std.InChI: InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)
InChIKey :QYPNKSZPJQQLRK-UHFFFAOYAS
Std.InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N
SMILES :CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C
MDL: MFCD00467963
Molar Refractivity :106.25 ± 0.3 cm3 (est)
Parachor :832.9 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.074 ± 0.06 g/cm3 (est)
Polarizability :42.12 ± 0.5 10-24cm3 (est)