1-[6-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine

Systemtic Name: 1-[6-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine Openeye Name: N-(2-isopropyl-4-methyl-phenyl)-1-[6-[N-(2-isopropyl-4-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(4-methyl-2-propan-2-ylphenyl)-1-[6-[1-(4-methyl-2-propan-2-ylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(4-methyl-2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(4-methyl-2-propan-2-ylphenyl)ethanimine Traditional Name: (2-isopropyl-4-methyl-phenyl)-[1-[6-[N-(2-isopropyl-4-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=CC(=C(C=C1)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=C(C=C3)C)C(C)C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=C(C=C3)C)C(C)C)C)C(C)C

InChI

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