2-(3-methyl-2-phenyl-indolizin-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(3-methyl-2-phenyl-indolizin-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(3-methyl-2-phenyl-indolizin-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(3-methyl-2-phenyl-1-indolizinyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(3-methyl-2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(3-methyl-2-phenyl-indolizin-1-yl)ethene-1,1,2-tricarbonitrile Formula: C20H12N4 MolecularWeight: 308.33608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC=C2)C(=C(C#N)C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2N1C=CC=C2)C(=C(C#N)C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H12N4/c1-14-19(15-7-3-2-4-8-15)20(17(13-23)16(11-21)12-22)18-9-5-6-10-24(14)18/h2-10H,1H3