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

Systemtic Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(3-methyl-1-cyclopenta-1,3-dienyl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[2-(3-methylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-15-9-10-19(13-15)21-8-6-5-7-20(21)14-23-22-17(3)11-16(2)12-18(22)4/h5-9,11-14H,10H2,1-4H3