2-(1-phenacylpyrrolidin-2-ylidene)propanedinitrile

Systemtic Name: 2-(1-phenacylpyrrolidin-2-ylidene)propanedinitrile Openeye Name: 2-(1-phenacylpyrrolidin-2-ylidene)propanedinitrile CAS Name: 2-(1-phenacyl-2-pyrrolidinylidene)propanedinitrile IUPAC Name: 2-(1-phenacylpyrrolidin-2-ylidene)propanedinitrile Traditional Name: 2-(1-phenacylpyrrolidin-2-ylidene)malononitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)N(C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=C(C#N)C#N)N(C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O/c16-9-13(10-17)14-7-4-8-18(14)11-15(19)12-5-2-1-3-6-12/h1-3,5-6H,4,7-8,11H2