N-tert-butyl-1-[4,5-dimethoxy-2-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[4,5-dimethoxy-2-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[4,5-dimethoxy-2-(2-phenylethynyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[4,5-dimethoxy-2-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[4,5-dimethoxy-2-(2-phenylethynyl)phenyl]methanimine Traditional Name: tert-butyl-[4,5-dimethoxy-2-(2-phenylethynyl)benzylidene]amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC(=C(C=C1C#CC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)N=CC1=CC(=C(C=C1C#CC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C21H23NO2/c1-21(2,3)22-15-18-14-20(24-5)19(23-4)13-17(18)12-11-16-9-7-6-8-10-16/h6-10,13-15H,1-5H3