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

Systemtic Name: 2-(1,2-diphenylindolizin-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1,2-diphenylindolizin-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1,2-diphenyl-3-indolizinyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1,2-diphenylindolizin-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1,2-diphenylindolizin-3-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=C3C=CC=CN3C(=C2C4=CC=CC=C4)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C(=C(C#N)C#N)C#N

InChI

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