4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzonitrile CAS Name: 4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzonitrile IUPAC Name: 4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzonitrile Traditional Name: 4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzonitrile Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)CCC1C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)C#N)CCC1C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H23N/c29-21-26-10-8-24(9-11-26)20-25-14-18-28(19-15-25)27-16-12-23(13-17-27)7-6-22-4-2-1-3-5-22/h1-5,8-13,16-17,20,28H,14-15,18-19H2