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

Systemtic Name: 1-[2-(1H-inden-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(1H-inden-1-yl)-1-naphthyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(1H-inden-1-yl)-1-naphthalenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(1H-inden-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: [2-(1H-inden-1-yl)-1-naphthyl]methylene-mesityl-amine Formula: C29H25N MolecularWeight: 387.5155

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N/c1-19-16-20(2)29(21(3)17-19)30-18-28-25-11-7-5-9-23(25)13-15-27(28)26-14-12-22-8-4-6-10-24(22)26/h4-18,26H,1-3H3