N-tert-butyl-1-[3-(2-phenylethynyl)pyridin-4-yl]methanimine

Systemtic Name: N-tert-butyl-1-[3-(2-phenylethynyl)pyridin-4-yl]methanimine Openeye Name: N-tert-butyl-1-[3-(2-phenylethynyl)-4-pyridyl]methanimine CAS Name: N-tert-butyl-1-[3-(2-phenylethynyl)-4-pyridinyl]methanimine IUPAC Name: N-tert-butyl-1-[3-(2-phenylethynyl)pyridin-4-yl]methanimine Traditional Name: tert-butyl-[[3-(2-phenylethynyl)-4-pyridyl]methylene]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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