2-[2-[3-[2-(2-aminophenyl)ethynyl]naphthalen-2-yl]ethynyl]benzenecarbonitrile

Systemtic Name: 2-[2-[3-[2-(2-aminophenyl)ethynyl]naphthalen-2-yl]ethynyl]benzenecarbonitrile Openeye Name: 2-[2-[3-[2-(2-aminophenyl)ethynyl]-2-naphthyl]ethynyl]benzonitrile CAS Name: 2-[2-[3-[2-(2-aminophenyl)ethynyl]-2-naphthalenyl]ethynyl]benzonitrile IUPAC Name: 2-[2-[3-[2-(2-aminophenyl)ethynyl]naphthalen-2-yl]ethynyl]benzonitrile Traditional Name: 2-[2-[3-[2-(2-aminophenyl)ethynyl]-2-naphthyl]ethynyl]benzonitrile Formula: C27H16N2 MolecularWeight: 368.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C#CC3=CC=CC=C3C#N)C#CC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C#CC3=CC=CC=C3C#N)C#CC4=CC=CC=C4N

InChI

InChI=1S/C27H16N2/c28-19-26-11-4-1-7-20(26)13-15-24-17-22-9-2-3-10-23(22)18-25(24)16-14-21-8-5-6-12-27(21)29/h1-12,17-18H,29H2