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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-1-[6-[N-(2-methyl-6-propan-2-yl-phenyl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-[6-[N-(2-isopropyl-6-methyl-phenyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-1-phenyl-methanimine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1-[6-[(2-methyl-6-propan-2-ylphenyl)imino-phenylmethyl]-2-pyridinyl]-1-phenylmethanimine IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-1-[6-[N-(2-methyl-6-propan-2-ylphenyl)-C-phenylcarbonimidoyl]pyridin-2-yl]-1-phenylmethanimine Traditional Name: (2-isopropyl-6-methyl-phenyl)-[[6-[N-(2-isopropyl-6-methyl-phenyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-phenyl-methylene]amine Formula: C39H39N3 MolecularWeight: 549.74706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=C(C=CC=C4C(C)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=C(C=CC=C4C(C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C39H39N3/c1-26(2)32-22-13-16-28(5)36(32)41-38(30-18-9-7-10-19-30)34-24-15-25-35(40-34)39(31-20-11-8-12-21-31)42-37-29(6)17-14-23-33(37)27(3)4/h7-27H,1-6H3