(E)-2-cyano-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-N-phenyl-but-2-enamide Openeye Name: (E)-2-cyano-N-phenyl-but-2-enamide CAS Name: (E)-2-cyano-N-phenyl-2-butenamide IUPAC Name: (E)-2-cyano-N-phenylbut-2-enamide Traditional Name: (E)-2-cyano-N-phenyl-but-2-enamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-2-9(8-12)11(14)13-10-6-4-3-5-7-10/h2-7H,1H3,(H,13,14)/b9-2+