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

Systemtic Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2-methylphenyl)ethanimine Openeye Name: 1-[6-[C-methyl-N-(o-tolyl)carbonimidoyl]pyrazin-2-yl]-N-(o-tolyl)ethanimine CAS Name: N-(2-methylphenyl)-1-[6-[1-(2-methylphenyl)iminoethyl]-2-pyrazinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2-methylphenyl)ethanimine Traditional Name: 1-[6-[C-methyl-N-(o-tolyl)carbonimidoyl]pyrazin-2-yl]ethylidene-(o-tolyl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2=CN=CC(=N2)C(=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2=CN=CC(=N2)C(=NC3=CC=CC=C3C)C

InChI

InChI=1S/C22H22N4/c1-15-9-5-7-11-19(15)24-17(3)21-13-23-14-22(26-21)18(4)25-20-12-8-6-10-16(20)2/h5-14H,1-4H3