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

Systemtic Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethylidene]amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3C(=CC4=CC=CC=C34)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3C(=CC4=CC=CC=C34)C)C

InChI

InChI=1S/C27H27N/c1-17-14-19(3)27(20(4)15-17)28-21(5)23-11-8-9-13-25(23)26-18(2)16-22-10-6-7-12-24(22)26/h6-16,26H,1-5H3