IUPAC Name :(2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide
InChI :InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
Std.InChI: InChI=1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
InChIKey :WXUZAHCNPWONDH-DYTRJAOYBG
Std.InChIKey: WXUZAHCNPWONDH-DYTRJAOYSA-N
SMILES :CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N\OC)/C(=O)NC
MDL: MFCD05664707
Molar Refractivity :94.01 ± 0.5 cm3 (est)
Parachor :731.8 ± 8.0 cm3 (est)
Index of Refraction :1.544 ± 0.05
(est)
Surface Tension :36.5 ± 7.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :37.26 ± 0.5 10-24cm3 (est)