Name | (2E)-N-(2,6-Dimethylphenyl)-2-[(2,6-Dimethylphenyl)Imino]-3,4-Dimethyl-3-Pentenamide |
---|---|
Synonyms | (2E)-N-(2 |
Molecular Structure | ![]() |
Molecular Formula | C23H28N2O |
Molecular Weight | 348.48 |
CAS Registry Number | 22747-89-3 |
SMILES | O=C(Nc1c(cccc1C)C)\C(=N\c2c(cccc2C)C)\C(=C(/C)C)C |
InChI | 1S/C23H28N2O/c1-14(2)19(7)22(24-20-15(3)10-8-11-16(20)4)23(26)25-21-17(5)12-9-13-18(21)6/h8-13H,1-7H3,(H,25,26)/b24-22+ |
InChIKey | ROTRCCTVUWZZOK-ZNTNEXAZSA-N |
Density | 1.006g/cm3 (Cal.) |
---|---|
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-(2,6-Dimethylphenyl)-2-[(2,6-Dimethylphenyl)Imino]-3,4-Dimethyl-3-Pentenamide |