N1,N2-bis(2,6-dimethylphenyl)-3-methyl-cyclopentane-1,2-diimine

Systemtic Name: N1,N2-bis(2,6-dimethylphenyl)-3-methyl-cyclopentane-1,2-diimine Openeye Name: N1,N2-bis(2,6-dimethylphenyl)-3-methyl-cyclopentane-1,2-diimine CAS Name: N1,N2-bis(2,6-dimethylphenyl)-3-methylcyclopentane-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)-3-methylcyclopentane-1,2-diimine Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-3-methyl-cyclopentylidene]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2/c1-14-8-6-9-15(2)20(14)23-19-13-12-18(5)22(19)24-21-16(3)10-7-11-17(21)4/h6-11,18H,12-13H2,1-5H3