N-tert-butyl-1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine

Systemtic Name: N-tert-butyl-1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine Openeye Name: N-tert-butyl-1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine CAS Name: N-tert-butyl-1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine IUPAC Name: N-tert-butyl-1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine Traditional Name: tert-butyl-[[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methylene]amine Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC2=C(C=C1C#CC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(C)(C)N=CC1=CC2=C(C=C1C#CC3=CC=CC=C3)OCO2

InChI

InChI=1S/C20H19NO2/c1-20(2,3)21-13-17-12-19-18(22-14-23-19)11-16(17)10-9-15-7-5-4-6-8-15/h4-8,11-13H,14H2,1-3H3