N-(4-methylphenyl)-1-phenyl-pent-1-yn-3-imine

Systemtic Name: N-(4-methylphenyl)-1-phenyl-pent-1-yn-3-imine Openeye Name: 1-phenyl-N-(p-tolyl)pent-1-yn-3-imine CAS Name: N-(4-methylphenyl)-1-phenyl-1-pentyn-3-imine IUPAC Name: N-(4-methylphenyl)-1-phenylpent-1-yn-3-imine Traditional Name: (1-ethyl-3-phenyl-prop-2-ynylidene)-(p-tolyl)amine Formula: C18H17N MolecularWeight: 247.33428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)C)C#CC2=CC=CC=C2

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)C)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H17N/c1-3-17(14-11-16-7-5-4-6-8-16)19-18-12-9-15(2)10-13-18/h4-10,12-13H,3H2,1-2H3