1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[2-(2-methyl-1H-inden-1-yl)benzylidene]amine Formula: C26H25N MolecularWeight: 351.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3C(=CC4=CC=CC=C34)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3C(=CC4=CC=CC=C34)C)C

InChI

InChI=1S/C26H25N/c1-17-13-19(3)26(20(4)14-17)27-16-22-10-6-8-12-24(22)25-18(2)15-21-9-5-7-11-23(21)25/h5-16,25H,1-4H3