N1-(2,6-dimethylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]-3-methyl-cyclopentane-1,2-diimine

Systemtic Name: N1-(2,6-dimethylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]-3-methyl-cyclopentane-1,2-diimine Openeye Name: N2-(2,6-diisopropylphenyl)-N1-(2,6-dimethylphenyl)-3-methyl-cyclopentane-1,2-diimine CAS Name: N1-(2,6-dimethylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]-3-methylcyclopentane-1,2-diimine IUPAC Name: 1-N-(2,6-dimethylphenyl)-2-N-[2,6-di(propan-2-yl)phenyl]-3-methylcyclopentane-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-dimethylphenyl)imino-5-methyl-cyclopentylidene]amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NC2=C(C=CC=C2C)C)C1=NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1CCC(=NC2=C(C=CC=C2C)C)C1=NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H34N2/c1-16(2)21-12-9-13-22(17(3)4)26(21)28-25-20(7)14-15-23(25)27-24-18(5)10-8-11-19(24)6/h8-13,16-17,20H,14-15H2,1-7H3