N1,N3-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine

Systemtic Name: N1,N3-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine Openeye Name: N1,N3-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine CAS Name: N1,N3-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine IUPAC Name: 1-N,3-N-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine Traditional Name: (2,6-dimethylphenyl)-[3-(2,6-dimethylphenyl)imino-2,2,4,4-tetramethyl-cyclobutylidene]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(C(=NC3=C(C=CC=C3C)C)C2(C)C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(C(=NC3=C(C=CC=C3C)C)C2(C)C)(C)C

InChI

InChI=1S/C24H30N2/c1-15-11-9-12-16(2)19(15)25-21-23(5,6)22(24(21,7)8)26-20-17(3)13-10-14-18(20)4/h9-14H,1-8H3