1-(2,4-dimethylphenyl)-N-(2,5-dimethylphenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(2,5-dimethylphenyl)-1-(2-methylphenyl)methanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-(2,5-dimethylphenyl)-1-(o-tolyl)methanimine CAS Name: 1-(2,4-dimethylphenyl)-N-(2,5-dimethylphenyl)-1-(2-methylphenyl)methanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-(2,5-dimethylphenyl)-1-(2-methylphenyl)methanimine Traditional Name: (2,5-dimethylphenyl)-[(2,4-dimethylphenyl)-(o-tolyl)methylene]amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NC2=C(C=CC(=C2)C)C)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=NC2=C(C=CC(=C2)C)C)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H25N/c1-16-11-13-22(20(5)14-16)24(21-9-7-6-8-18(21)3)25-23-15-17(2)10-12-19(23)4/h6-15H,1-5H3