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4-[2-[2-[2-(2-aminophenyl)ethynyl]phenyl]ethynyl]benzenecarbonitrile
4-[2-[2-[2-(2-aminophenyl)ethynyl]phenyl]ethynyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)C#N)C#CC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)C#N)C#CC3=CC=CC=C3N
InChI
InChI=1S/C23H14N2/c24-17-19-11-9-18(10-12-19)13-14-20-5-1-2-6-21(20)15-16-22-7-3-4-8-23(22)25/h1-12H,25H2
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