N-tert-butyl-1-[2-(2-phenylethynyl)pyridin-3-yl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2-phenylethynyl)pyridin-3-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-phenylethynyl)-3-pyridyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-phenylethynyl)-3-pyridinyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-phenylethynyl)pyridin-3-yl]methanimine Traditional Name: tert-butyl-[[2-(2-phenylethynyl)-3-pyridyl]methylene]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(N=CC=C1)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=CC1=C(N=CC=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2/c1-18(2,3)20-14-16-10-7-13-19-17(16)12-11-15-8-5-4-6-9-15/h4-10,13-14H,1-3H3