1-[6-(N-cyclohexyl-C-methyl-carbonimidoyl)pyridin-2-yl]-N-(2,6-dimethylphenyl)ethanimine

Systemtic Name: 1-[6-(N-cyclohexyl-C-methyl-carbonimidoyl)pyridin-2-yl]-N-(2,6-dimethylphenyl)ethanimine Openeye Name: 1-[6-(N-cyclohexyl-C-methyl-carbonimidoyl)-2-pyridyl]-N-(2,6-dimethylphenyl)ethanimine CAS Name: 1-[6-(1-cyclohexyliminoethyl)-2-pyridinyl]-N-(2,6-dimethylphenyl)ethanimine IUPAC Name: 1-[6-(N-cyclohexyl-C-methylcarbonimidoyl)pyridin-2-yl]-N-(2,6-dimethylphenyl)ethanimine Traditional Name: cyclohexyl-[1-[6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2=NC(=CC=C2)C(=NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2=NC(=CC=C2)C(=NC3CCCCC3)C

InChI

InChI=1S/C23H29N3/c1-16-10-8-11-17(2)23(16)25-19(4)22-15-9-14-21(26-22)18(3)24-20-12-6-5-7-13-20/h8-11,14-15,20H,5-7,12-13H2,1-4H3