N-(2-methylphenyl)-1-[6-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine

Systemtic Name: N-(2-methylphenyl)-1-[6-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine Openeye Name: N-(o-tolyl)-1-[6-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-1-phenyl-methanimine CAS Name: N-(2-methylphenyl)-1-[6-[(2-methylphenyl)imino-phenylmethyl]-2-pyridinyl]-1-phenylmethanimine IUPAC Name: N-(2-methylphenyl)-1-[6-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]pyridin-2-yl]-1-phenylmethanimine Traditional Name: o-tolyl-[[6-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-phenyl-methylene]amine Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3/c1-24-14-9-11-20-28(24)35-32(26-16-5-3-6-17-26)30-22-13-23-31(34-30)33(27-18-7-4-8-19-27)36-29-21-12-10-15-25(29)2/h3-23H,1-2H3