N,3-diphenyl-1-[3-[N-phenyl-C-(2-phenylethynyl)carbonimidoyl]phenyl]prop-2-yn-1-imine

Systemtic Name: N,3-diphenyl-1-[3-[N-phenyl-C-(2-phenylethynyl)carbonimidoyl]phenyl]prop-2-yn-1-imine Openeye Name: N,3-diphenyl-1-[3-[N-phenyl-C-(2-phenylethynyl)carbonimidoyl]phenyl]prop-2-yn-1-imine CAS Name: N,3-diphenyl-1-[3-(3-phenyl-1-phenyliminoprop-2-ynyl)phenyl]-2-propyn-1-imine IUPAC Name: N,3-diphenyl-1-[3-[N-phenyl-C-(2-phenylethynyl)carbonimidoyl]phenyl]prop-2-yn-1-imine Traditional Name: phenyl-[3-phenyl-1-[3-[N-phenyl-C-(2-phenylethynyl)carbonimidoyl]phenyl]prop-2-ynylidene]amine Formula: C36H24N2 MolecularWeight: 484.58916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=NC2=CC=CC=C2)C3=CC(=CC=C3)C(=NC4=CC=CC=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=NC2=CC=CC=C2)C3=CC(=CC=C3)C(=NC4=CC=CC=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C36H24N2/c1-5-14-29(15-6-1)24-26-35(37-33-20-9-3-10-21-33)31-18-13-19-32(28-31)36(38-34-22-11-4-12-23-34)27-25-30-16-7-2-8-17-30/h1-23,28H