guanidine ferulamide

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IUPAC Name :(1Z,2E)-N-carbamimidoyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
InChI :InChI=1S/C11H13N3O3/c1-17-9-6-7(2-4-8(9)15)3-5-10(16)14-11(12)13/h2-6,15H,1H3,(H4,12,13,14,16)/b5-3+
Std.InChI: InChI=1S/C11H13N3O3/c1-17-9-6-7(2-4-8(9)15)3-5-10(16)14-11(12)13/h2-6,15H,1H3,(H4,12,13,14,16)/b5-3+
InChIKey :DIANEFGKVHBVIU-HWKANZROBL
Std.InChIKey: DIANEFGKVHBVIU-HWKANZROSA-N
SMILES :COc1cc(\C=C\C(=O)NC(=N)N)ccc1O
Molar Refractivity :60.48 ± 0.5 cm3 (est)
Parachor :481.3 ± 8.0 cm3 (est)
Index of Refraction :1.588 ± 0.05 (est)
Surface Tension :51.4 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :23.97 ± 0.5 10-24cm3 (est)