2-[phenyl-[(2R,3R)-2-phenyl-3-(phenylcarbonyl)-2,3-dihydroindolizin-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[phenyl-[(2R,3R)-2-phenyl-3-(phenylcarbonyl)-2,3-dihydroindolizin-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[(2R,3R)-3-benzoyl-2-phenyl-2,3-dihydroindolizin-1-yl]-phenyl-methylene]propanedinitrile CAS Name: 2-[[(2R,3R)-3-benzoyl-2-phenyl-2,3-dihydroindolizin-1-yl]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[(2R,3R)-3-benzoyl-2-phenyl-2,3-dihydroindolizin-1-yl]-phenylmethylidene]propanedinitrile Traditional Name: 2-[[(2R,3R)-3-benzoyl-2-phenyl-2,3-dihydroindolizin-1-yl]-phenyl-methylene]malononitrile Formula: C31H21N3O MolecularWeight: 451.51794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C=CC=CC3=C2C(=C(C#N)C#N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N3C=CC=CC3=C2C(=C(C#N)C#N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H21N3O/c32-20-25(21-33)27(22-12-4-1-5-13-22)29-26-18-10-11-19-34(26)30(28(29)23-14-6-2-7-15-23)31(35)24-16-8-3-9-17-24/h1-19,28,30H/t28-,30-/m1/s1