IUPAC Name :methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
InChI :InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
Std.InChI: InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
InChIKey :ZOTBXTZVPHCKPN-HTXNQAPBBB
Std.InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N
SMILES :O=C(OC)\C(=N\OC)c1c(cccc1)COc2ccccc2C
MDL: MFCD00871777
Molar Refractivity :87.92 ± 0.5 cm3 (est)
Parachor :700.1 ± 8.0 cm3 (est)
Index of Refraction :1.530 ± 0.05
(est)
Surface Tension :36.8 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :34.85 ± 0.5 10-24cm3 (est)