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

Systemtic Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[2-(2-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=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

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

InChI

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