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

Systemtic Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-phenyl-methanimine CAS Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(2-cyclohexylethynyl)phenyl]amine Formula: C21H21N MolecularWeight: 287.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C#CC2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C#CC2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-3-9-18(10-4-1)15-16-20-13-7-8-14-21(20)22-17-19-11-5-2-6-12-19/h2,5-8,11-14,17-18H,1,3-4,9-10H2