2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine

Systemtic Name: 2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine Openeye Name: N-[(1-tert-butyl-2,2-dimethyl-propylidene)amino]-2,2,4,4-tetramethyl-pentan-3-imine CAS Name: 2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)-3-pentanimine IUPAC Name: 2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine Traditional Name: (1-tert-butyl-2,2-dimethyl-propylidene)-[(1-tert-butyl-2,2-dimethyl-propylidene)amino]amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN=C(C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=NN=C(C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H36N2/c1-15(2,3)13(16(4,5)6)19-20-14(17(7,8)9)18(10,11)12/h1-12H3