N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2-tert-butylphenyl)-1-[6-[1-(2-tert-butylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (2-tert-butylphenyl)-[1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(C)(C)C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C(C)(C)C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1C(C)(C)C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C(C)(C)C)C

InChI

InChI=1S/C29H35N3/c1-20(30-26-16-11-9-14-22(26)28(3,4)5)24-18-13-19-25(32-24)21(2)31-27-17-12-10-15-23(27)29(6,7)8/h9-19H,1-8H3