(2Z)-2-cyano-2-[1-(phenylmethyl)pyrrolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[1-(phenylmethyl)pyrrolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-(1-benzylpyrrolidin-2-ylidene)-2-cyano-acetamide CAS Name: (2Z)-2-cyano-2-[1-(phenylmethyl)-2-pyrrolidinylidene]acetamide IUPAC Name: (2Z)-2-(1-benzylpyrrolidin-2-ylidene)-2-cyanoacetamide Traditional Name: (2Z)-2-(1-benzylpyrrolidin-2-ylidene)-2-cyano-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C(=O)N)N(C1)CC2=CC=CC=C2

Isomeric SMILES

C1C/C(=C(\C#N)/C(=O)N)/N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O/c15-9-12(14(16)18)13-7-4-8-17(13)10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-8,10H2,(H2,16,18)/b13-12-