IUPAC Name :methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate
InChI :InChI=1/C16H15NO3/c1-19-13-9-7-12(8-10-13)11-17-15-6-4-3-5-14(15)16(18)20-2/h3-11H,1-2H3
Std.InChI: InChI=1S/C16H15NO3/c1-19-13-9-7-12(8-10-13)11-17-15-6-4-3-5-14(15)16(18)20-2/h3-11H,1-2H3
InChIKey :VYSXJKIBCGUXTM-UHFFFAOYAR
Std.InChIKey: VYSXJKIBCGUXTM-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)OC
Molar Refractivity :77.49 ± 0.5 cm3 (est)
Parachor :611.2 ± 8.0 cm3 (est)
Index of Refraction :1.541 ± 0.05 (est)
Surface Tension :37.8 ± 7.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :30.72 ± 0.5 10-24cm3 (est)