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

Systemtic Name: 1-phenyl-1-[6-[C-phenyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)methanimine Openeye Name: N-(2-isopropylphenyl)-1-[6-[N-(2-isopropylphenyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-1-phenyl-methanimine CAS Name: 1-phenyl-1-[6-[phenyl-(2-propan-2-ylphenyl)iminomethyl]-2-pyridinyl]-N-(2-propan-2-ylphenyl)methanimine IUPAC Name: 1-phenyl-1-[6-[C-phenyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)methanimine Traditional Name: o-cumenyl-[[6-(N-o-cumenyl-C-phenyl-carbonimidoyl)-2-pyridyl]-phenyl-methylene]amine Formula: C37H35N3 MolecularWeight: 521.6939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C37H35N3/c1-26(2)30-20-11-13-22-32(30)39-36(28-16-7-5-8-17-28)34-24-15-25-35(38-34)37(29-18-9-6-10-19-29)40-33-23-14-12-21-31(33)27(3)4/h5-27H,1-4H3