IUPAC Name :N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-3,4-dihydro-2H-chromene-6-carbohydrazide
InChI :InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,27)
Std.InChI: InChI=1S/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,27)
InChIKey :HPNSNYBUADCFDR-UHFFFAOYAI
Std.InChIKey: HPNSNYBUADCFDR-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C3=C(C=C2)OCCC3)C)C
MDL: MFCD28015761
Molar Refractivity :115.31 ± 0.3 cm3 (est)
Parachor :904.8 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02
(est)
Surface Tension :45.0 ± 3.0 dyne/cm (est)
Density :1.129 ± 0.06 g/cm3 (est)
Polarizability :45.71 ± 0.5 10-24cm3 (est)