N'-tert-butyl-N-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]methanediimine

Systemtic Name: N'-tert-butyl-N-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]methanediimine Openeye Name: N'-tert-butyl-N-[2,4-diisopropyl-6-(4-methoxyphenoxy)-3-pyridyl]methanediimine CAS Name: N'-tert-butyl-N-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)-3-pyridinyl]methanediimine IUPAC Name: N'-tert-butyl-N-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]methanediimine Traditional Name: tert-butyl-[[2,4-diisopropyl-6-(4-methoxyphenoxy)-3-pyridyl]iminomethylene]amine Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=C1N=C=NC(C)(C)C)C(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC(=NC(=C1N=C=NC(C)(C)C)C(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O2/c1-15(2)19-13-20(28-18-11-9-17(27-8)10-12-18)26-21(16(3)4)22(19)24-14-25-23(5,6)7/h9-13,15-16H,1-8H3