2-[[6-cyano-2-phenyl-3-(phenylcarbonyl)-1,2,3,8a-tetrahydroindolizin-1-yl]-cyclopropyl-methylidene]propanedinitrile

Systemtic Name: 2-[[6-cyano-2-phenyl-3-(phenylcarbonyl)-1,2,3,8a-tetrahydroindolizin-1-yl]-cyclopropyl-methylidene]propanedinitrile Openeye Name: 2-[(3-benzoyl-6-cyano-2-phenyl-1,2,3,8a-tetrahydroindolizin-1-yl)-cyclopropyl-methylene]propanedinitrile CAS Name: 2-[(3-benzoyl-6-cyano-2-phenyl-1,2,3,8a-tetrahydroindolizin-1-yl)-cyclopropylmethylidene]propanedinitrile IUPAC Name: 2-[(3-benzoyl-6-cyano-2-phenyl-1,2,3,8a-tetrahydroindolizin-1-yl)-cyclopropylmethylidene]propanedinitrile Traditional Name: 2-[(3-benzoyl-6-cyano-2-phenyl-1,2,3,8a-tetrahydroindolizin-1-yl)-cyclopropyl-methylene]malononitrile Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C(C#N)C#N)C2C3C=CC(=CN3C(C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CC1C(=C(C#N)C#N)C2C3C=CC(=CN3C(C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N4O/c30-15-19-11-14-24-27(25(21-12-13-21)23(16-31)17-32)26(20-7-3-1-4-8-20)28(33(24)18-19)29(34)22-9-5-2-6-10-22/h1-11,14,18,21,24,26-28H,12-13H2