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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(C(C3N2C=C(C=C3)C#N)C(=C(C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)C2C(C(C3N2C=C(C=C3)C#N)C(=C(C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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