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

Systemtic Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(2-methylphenyl)ethanimine Openeye Name: 1-[6-[C-methyl-N-(o-tolyl)carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(o-tolyl)ethanimine CAS Name: N-(2-methylphenyl)-1-[6-[1-(2-methylphenyl)iminoethyl]-1,2-dihydropyridin-2-yl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-(2-methylphenyl)ethanimine Traditional Name: 1-[2-[C-methyl-N-(o-tolyl)carbonimidoyl]-1,2-dihydropyridin-6-yl]ethylidene-(o-tolyl)amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2C=CC=C(N2)C(=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2C=CC=C(N2)C(=NC3=CC=CC=C3C)C

InChI

InChI=1S/C23H25N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15,22,26H,1-4H3