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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(=C(C#N)C#N)C#N

InChI

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