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

Systemtic Name: 1-[6-[C-methyl-N-(2-methyl-6-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanimine Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-[6-[N-(2-isopropyl-6-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1-[6-[1-(2-methyl-6-propan-2-ylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2-methyl-6-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-6-propan-2-ylphenyl)ethanimine Traditional Name: (2-isopropyl-6-methyl-phenyl)-[1-[6-[N-(2-isopropyl-6-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C)C

InChI

InChI=1S/C29H35N3/c1-18(2)24-14-9-12-20(5)28(24)30-22(7)26-16-11-17-27(32-26)23(8)31-29-21(6)13-10-15-25(29)19(3)4/h9-19H,1-8H3