N-(2,4,6-trimethylphenyl)-1-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2,4,6-trimethylphenyl)-1-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2,4,6-trimethylphenyl)-1-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2,4,6-trimethylphenyl)-1-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2,4,6-trimethylphenyl)-1-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenyl]methanimine Traditional Name: mesityl-[4-(mesityliminomethyl)benzylidene]amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H28N2/c1-17-11-19(3)25(20(4)12-17)27-15-23-7-9-24(10-8-23)16-28-26-21(5)13-18(2)14-22(26)6/h7-16H,1-6H3