1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methyl-butyl]-3-methyl-butan-1-imine

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methyl-butyl]-3-methyl-butan-1-imine Openeye Name: 1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methyl-butyl]-3-methyl-butan-1-imine CAS Name: 1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methylbutyl]-3-methyl-1-butanimine IUPAC Name: 1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methylbutyl]-3-methylbutan-1-imine Traditional Name: [1-(2,3-dimethylphenyl)-3-methyl-butyl]-[1-(2,3-dimethylphenyl)-3-methyl-butylidene]amine Formula: C26H37N MolecularWeight: 363.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N/c1-17(2)15-25(23-13-9-11-19(5)21(23)7)27-26(16-18(3)4)24-14-10-12-20(6)22(24)8/h9-14,17-18,25H,15-16H2,1-8H3