2-[[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylidene]propanedinitrile Openeye Name: 2-[(3-benzoyl-2-methyl-indolizin-1-yl)methylene]propanedinitrile CAS Name: 2-[(3-benzoyl-2-methyl-1-indolizinyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-benzoyl-2-methylindolizin-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(3-benzoyl-2-methyl-indolizin-1-yl)methylene]malononitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=C(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H13N3O/c1-14-17(11-15(12-21)13-22)18-9-5-6-10-23(18)19(14)20(24)16-7-3-2-4-8-16/h2-11H,1H3