IUPAC Name :(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
InChI :InChI=1/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+
Std.InChI: InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+
InChIKey :DNTGGZPQPQTDQF-XBXARRHUBR
Std.InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N
SMILES :CCN(C1=CC=CC=C1C)C(=O)/C=C/C
MDL: MFCD00026989
Molar Refractivity :64.01 ± 0.3 cm3 (est)
Parachor :498.3 ± 4.0 cm3 (est)
Index of Refraction :1.551 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :25.37 ± 0.5 10-24cm3 (est)