1-phenyl-N-(2-phenylethynyl)prop-2-yn-1-imine

Systemtic Name: 1-phenyl-N-(2-phenylethynyl)prop-2-yn-1-imine Openeye Name: 1-phenyl-N-(2-phenylethynyl)prop-2-yn-1-imine CAS Name: 1-phenyl-N-(2-phenylethynyl)-2-propyn-1-imine IUPAC Name: 1-phenyl-N-(2-phenylethynyl)prop-2-yn-1-imine Traditional Name: 2-phenylethynyl(1-phenylprop-2-ynylidene)amine Formula: C17H11N MolecularWeight: 229.27594

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=NC#CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C#CC(=NC#CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H11N/c1-2-17(16-11-7-4-8-12-16)18-14-13-15-9-5-3-6-10-15/h1,3-12H