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

Systemtic Name: 1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(2-phenyl-1H-inden-1-yl)-1-naphthalenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methylene]amine Formula: C35H29N MolecularWeight: 463.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=C(C=CC3=CC=CC=C32)C4C5=CC=CC=C5C=C4C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=C(C=CC3=CC=CC=C32)C4C5=CC=CC=C5C=C4C6=CC=CC=C6)C

InChI

InChI=1S/C35H29N/c1-23-19-24(2)35(25(3)20-23)36-22-33-29-15-9-7-13-27(29)17-18-31(33)34-30-16-10-8-14-28(30)21-32(34)26-11-5-4-6-12-26/h4-22,34H,1-3H3