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

Systemtic Name: N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]pyrazin-2-yl]ethanimine Openeye Name: N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]pyrazin-2-yl]ethanimine CAS Name: N-(2-tert-butylphenyl)-1-[6-[1-(2-tert-butylphenyl)iminoethyl]-2-pyrazinyl]ethanimine IUPAC Name: N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methylcarbonimidoyl]pyrazin-2-yl]ethanimine Traditional Name: (2-tert-butylphenyl)-[1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]pyrazin-2-yl]ethylidene]amine Formula: C28H34N4 MolecularWeight: 426.59636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(C)(C)C)C2=CN=CC(=N2)C(=NC3=CC=CC=C3C(C)(C)C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1C(C)(C)C)C2=CN=CC(=N2)C(=NC3=CC=CC=C3C(C)(C)C)C

InChI

InChI=1S/C28H34N4/c1-19(30-23-15-11-9-13-21(23)27(3,4)5)25-17-29-18-26(32-25)20(2)31-24-16-12-10-14-22(24)28(6,7)8/h9-18H,1-8H3