1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(3-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H25N/c1-17-9-10-22(15-17)24-12-11-21-7-5-6-8-23(21)25(24)16-27-26-19(3)13-18(2)14-20(26)4/h5-9,11-16H,10H2,1-4H3