1-phenyl-N-propa-1,2-dienyl-prop-2-yn-1-imine

Systemtic Name: 1-phenyl-N-propa-1,2-dienyl-prop-2-yn-1-imine Openeye Name: 1-phenyl-N-propa-1,2-dienyl-prop-2-yn-1-imine CAS Name: 1-phenyl-N-propa-1,2-dienyl-2-propyn-1-imine IUPAC Name: 1-phenyl-N-propa-1,2-dienylprop-2-yn-1-imine Traditional Name: 1-phenylprop-2-ynylidene(propa-1,2-dienyl)amine Formula: C12H9N MolecularWeight: 167.20656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=CN=C(C#C)C1=CC=CC=C1

Isomeric SMILES

C=C=CN=C(C#C)C1=CC=CC=C1

InChI

InChI=1S/C12H9N/c1-3-10-13-12(4-2)11-8-6-5-7-9-11/h2,5-10H,1H2