1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine Openeye Name: 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine CAS Name: 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine IUPAC Name: 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine Traditional Name: benzhydrylidene(1-mesitylethyl)amine Formula: C24H25N MolecularWeight: 327.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N/c1-17-15-18(2)23(19(3)16-17)20(4)25-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20H,1-4H3