N-[2-(2-cyclohexylethynyl)phenyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-(p-tolyl)methanimine CAS Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[2-(2-cyclohexylethynyl)phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [2-(2-cyclohexylethynyl)phenyl]-(4-methylbenzylidene)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C#CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C#CC3CCCCC3

InChI

InChI=1S/C22H23N/c1-18-11-13-20(14-12-18)17-23-22-10-6-5-9-21(22)16-15-19-7-3-2-4-8-19/h5-6,9-14,17,19H,2-4,7-8H2,1H3