2-(2,3-diphenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(2,3-diphenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2,3-diphenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2,3-diphenyl-1-indolizinyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2,3-diphenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2,3-diphenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Formula: C25H14N4 MolecularWeight: 370.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=C(C#N)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=C(C#N)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H14N4/c26-15-20(16-27)21(17-28)24-22-13-7-8-14-29(22)25(19-11-5-2-6-12-19)23(24)18-9-3-1-4-10-18/h1-14H