1,1-bis(4-methylphenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1,1-bis(4-methylphenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1,1-bis(p-tolyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1,1-bis(4-methylphenyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1,1-bis(4-methylphenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: bis-p-tolylmethylene(mesityl)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=C(C=C2C)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)C

InChI

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