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

Systemtic Name: 1-[2-(2-phenyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(2-phenyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(2-phenyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(2-phenyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amine Formula: C31H27N MolecularWeight: 413.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5)C

InChI

InChI=1S/C31H27N/c1-21-17-22(2)31(23(3)18-21)32-20-26-14-8-10-16-28(26)30-27-15-9-7-13-25(27)19-29(30)24-11-5-4-6-12-24/h4-20,30H,1-3H3