2-[[[2-(2-phenylethynyl)phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[2-(2-phenylethynyl)phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(2-phenylethynyl)anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(2-phenylethynyl)anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(2-phenylethynyl)anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-(2-phenylethynyl)anilino]methyl]isoindoline-1,3-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O2/c26-22-19-11-5-6-12-20(19)23(27)25(22)16-24-21-13-7-4-10-18(21)15-14-17-8-2-1-3-9-17/h1-13,24H,16H2