1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine

Systemtic Name: 1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine Openeye Name: N-(2-isopropylphenyl)-1-[6-[N-(2-isopropylphenyl)-C-methyl-carbonimidoyl]pyrazin-2-yl]ethanimine CAS Name: N-(2-propan-2-ylphenyl)-1-[6-[1-(2-propan-2-ylphenyl)iminoethyl]-2-pyrazinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine Traditional Name: 1-[6-(C-methyl-N-o-cumenyl-carbonimidoyl)pyrazin-2-yl]ethylidene-o-cumenyl-amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C)C2=CN=CC(=N2)C(=NC3=CC=CC=C3C(C)C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C)C2=CN=CC(=N2)C(=NC3=CC=CC=C3C(C)C)C

InChI

InChI=1S/C26H30N4/c1-17(2)21-11-7-9-13-23(21)28-19(5)25-15-27-16-26(30-25)20(6)29-24-14-10-8-12-22(24)18(3)4/h7-18H,1-6H3