IUPAC Name :methyl 2-[(E)-ethylideneamino]benzoate
InChI :InChI=1/C10H11NO2/c1-3-11-9-7-5-4-6-8(9)10(12)13-2/h3-7H,1-2H3/b11-3+
Std.InChI: InChI=1S/C10H11NO2/c1-3-11-9-7-5-4-6-8(9)10(12)13-2/h3-7H,1-2H3/b11-3+
InChIKey :CARKMBGHKLICNI-QDEBKDIKBA
Std.InChIKey: CARKMBGHKLICNI-QDEBKDIKSA-N
SMILES :O=C(OC)c1ccccc1/N=C/C
Molar Refractivity :51.00 ± 0.5 cm3 (est)
Parachor :415.2 ± 8.0 cm3 (est)
Index of Refraction :1.505 ± 0.05
(est)
Surface Tension :34.1 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :20.21 ± 0.5 10-24cm3 (est)