N-[1-[2-(2-phenylethynyl)phenyl]but-3-enyl]aniline

Systemtic Name: N-[1-[2-(2-phenylethynyl)phenyl]but-3-enyl]aniline Openeye Name: N-[1-[2-(2-phenylethynyl)phenyl]but-3-enyl]aniline CAS Name: N-[1-[2-(2-phenylethynyl)phenyl]but-3-enyl]aniline IUPAC Name: N-[1-[2-(2-phenylethynyl)phenyl]but-3-enyl]aniline Traditional Name: phenyl-[1-[2-(2-phenylethynyl)phenyl]but-3-enyl]amine Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C#CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=CC=C1C#CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N/c1-2-11-24(25-22-15-7-4-8-16-22)23-17-10-9-14-21(23)19-18-20-12-5-3-6-13-20/h2-10,12-17,24-25H,1,11H2