N-tert-butyl-1-[2-(2-cyclohexylethynyl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2-cyclohexylethynyl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-cyclohexylethynyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-cyclohexylethynyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-cyclohexylethynyl)phenyl]methanimine Traditional Name: tert-butyl-[2-(2-cyclohexylethynyl)benzylidene]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C#CC2CCCCC2

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C#CC2CCCCC2

InChI

InChI=1S/C19H25N/c1-19(2,3)20-15-18-12-8-7-11-17(18)14-13-16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10H2,1-3H3