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

Systemtic Name: N'-tert-butyl-N-[6-(4-chloranylphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]methanediimine Openeye Name: N'-tert-butyl-N-[6-(4-chlorophenoxy)-2,4-diisopropyl-3-pyridyl]methanediimine CAS Name: N'-tert-butyl-N-[6-(4-chlorophenoxy)-2,4-di(propan-2-yl)-3-pyridinyl]methanediimine IUPAC Name: N'-tert-butyl-N-[6-(4-chlorophenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]methanediimine Traditional Name: tert-butyl-[[6-(4-chlorophenoxy)-2,4-diisopropyl-3-pyridyl]iminomethylene]amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-14(2)18-12-19(27-17-10-8-16(23)9-11-17)26-20(15(3)4)21(18)24-13-25-22(5,6)7/h8-12,14-15H,1-7H3