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

Systemtic Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene]amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C(=NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC=C2C(=NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H25N/c1-15-13-17(3)23(18(4)14-15)24-19(5)21-10-6-7-11-22(21)20-12-8-9-16(20)2/h6-11,13-14H,12H2,1-5H3