(E)-2-cyano-4-phenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-4-phenyl-but-2-enamide Openeye Name: (E)-2-cyano-4-phenyl-but-2-enamide CAS Name: (E)-2-cyano-4-phenyl-2-butenamide IUPAC Name: (E)-2-cyano-4-phenylbut-2-enamide Traditional Name: (E)-2-cyano-4-phenyl-but-2-enamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c12-8-10(11(13)14)7-6-9-4-2-1-3-5-9/h1-5,7H,6H2,(H2,13,14)/b10-7+