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

Systemtic Name: 1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methylene]amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=C(C=CC3=CC=CC=C32)C4C(=CC5=CC=CC=C45)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=C(C=CC3=CC=CC=C32)C4C(=CC5=CC=CC=C45)C)C

InChI

InChI=1S/C30H27N/c1-19-15-21(3)30(22(4)16-19)31-18-28-25-11-7-5-9-23(25)13-14-27(28)29-20(2)17-24-10-6-8-12-26(24)29/h5-18,29H,1-4H3