IUPAC Name
N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine;
Molecular Weight
292.426g/mol
Molecular Formula
C20H24N2;
Canonical SMILES
CC1=CC(=C(C(=C1)C)N=CC=NC2=C(C=C(C=C2C)C)C)C;
InChI
InChI=1S/C20H24N2/c1-13-9-15(3)19(16(4)10-13)21-7-8-22-20-17(5)11-14(2)12-18(20)6/h7-12H,1-6H3;
InChI Key
YVKAJRYLHIECOK-UHFFFAOYSA-N;
Complexity
339
Covalently-Bonded Unit Count
1
Exact Mass
292.194g/mol
H-Bond Acceptor
2
Heavy Atom Count
22
Monoisotopic Mass
292.194g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
24.7A^2
