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

Systemtic Name: N-[4-methyl-2,6-di(propan-2-yl)phenyl]-1-[6-[C-methyl-N-[4-methyl-2,6-di(propan-2-yl)phenyl]carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(2,6-diisopropyl-4-methyl-phenyl)-1-[6-[N-(2,6-diisopropyl-4-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-[4-methyl-2,6-di(propan-2-yl)phenyl]-1-[6-[1-[4-methyl-2,6-di(propan-2-yl)phenyl]iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-[4-methyl-2,6-di(propan-2-yl)phenyl]-1-[6-[C-methyl-N-[4-methyl-2,6-di(propan-2-yl)phenyl]carbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (2,6-diisopropyl-4-methyl-phenyl)-[1-[6-[N-(2,6-diisopropyl-4-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C35H47N3 MolecularWeight: 509.76778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H47N3/c1-20(2)28-16-24(9)17-29(21(3)4)34(28)36-26(11)32-14-13-15-33(38-32)27(12)37-35-30(22(5)6)18-25(10)19-31(35)23(7)8/h13-23H,1-12H3