N-tert-butyl-1-[4-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine

Systemtic Name: N-tert-butyl-1-[4-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine Openeye Name: N-tert-butyl-1-[4-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine CAS Name: N-tert-butyl-1-[4-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine IUPAC Name: N-tert-butyl-1-[4-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methanimine Traditional Name: tert-butyl-[[4-(2-phenylethynyl)-1,3-benzodioxol-5-yl]methylene]amine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=C(C=C1)OCO2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=C(C=C1)OCO2)C#CC3=CC=CC=C3

InChI

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