N-[2,6-di(propan-2-yl)phenyl]-1-[6-(1-methylbenzimidazol-2-yl)pyridin-2-yl]ethanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-(1-methylbenzimidazol-2-yl)pyridin-2-yl]ethanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[6-(1-methylbenzimidazol-2-yl)-2-pyridyl]ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-(1-methyl-2-benzimidazolyl)-2-pyridinyl]ethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-(1-methylbenzimidazol-2-yl)pyridin-2-yl]ethanimine Traditional Name: (2,6-diisopropylphenyl)-[1-[6-(1-methylbenzimidazol-2-yl)-2-pyridyl]ethylidene]amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C27H30N4/c1-17(2)20-11-9-12-21(18(3)4)26(20)28-19(5)22-14-10-15-24(29-22)27-30-23-13-7-8-16-25(23)31(27)6/h7-18H,1-6H3