(2R)-2-cyano-3-phenylazanyl-but-3-enamide

Systemtic Name: (2R)-2-cyano-3-phenylazanyl-but-3-enamide Openeye Name: (2R)-3-anilino-2-cyano-but-3-enamide CAS Name: (2R)-3-anilino-2-cyano-3-butenamide IUPAC Name: (2R)-3-anilino-2-cyanobut-3-enamide Traditional Name: (2R)-3-anilino-2-cyano-but-3-enamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)N)NC1=CC=CC=C1

Isomeric SMILES

C=C([C@H](C#N)C(=O)N)NC1=CC=CC=C1

InChI

InChI=1S/C11H11N3O/c1-8(10(7-12)11(13)15)14-9-5-3-2-4-6-9/h2-6,10,14H,1H2,(H2,13,15)/t10-/m0/s1