N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine

Systemtic Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine Openeye Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine CAS Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine IUPAC Name: 1-N,3-N-dicyclohexyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine Traditional Name: cyclohexyl-(3-cyclohexylimino-2,2,4,4-tetramethyl-cyclobutylidene)amine Formula: C20H34N2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2CCCCC2)C(C1=NC3CCCCC3)(C)C)C

Isomeric SMILES

CC1(C(=NC2CCCCC2)C(C1=NC3CCCCC3)(C)C)C

InChI

InChI=1S/C20H34N2/c1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16/h15-16H,5-14H2,1-4H3