1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(4-tert-butylphenyl)ethanimine

Systemtic Name: 1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(4-tert-butylphenyl)ethanimine Openeye Name: 1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(4-tert-butylphenyl)ethanimine CAS Name: 1-[6-[1-(4-tert-butylcyclohexyl)iminoethyl]-1,2-dihydropyridin-2-yl]-N-(4-tert-butylphenyl)ethanimine IUPAC Name: 1-[6-[N-(4-tert-butylcyclohexyl)-C-methylcarbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(4-tert-butylphenyl)ethanimine Traditional Name: (4-tert-butylcyclohexyl)-[1-[2-[N-(4-tert-butylphenyl)-C-methyl-carbonimidoyl]-1,2-dihydropyridin-6-yl]ethylidene]amine Formula: C29H43N3 MolecularWeight: 433.67182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C(C)(C)C)C2C=CC=C(N2)C(=NC3CCC(CC3)C(C)(C)C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C(C)(C)C)C2C=CC=C(N2)C(=NC3CCC(CC3)C(C)(C)C)C

InChI

InChI=1S/C29H43N3/c1-20(30-24-16-12-22(13-17-24)28(3,4)5)26-10-9-11-27(32-26)21(2)31-25-18-14-23(15-19-25)29(6,7)8/h9-13,16-17,23,25-26,32H,14-15,18-19H2,1-8H3