(Z)-2-cyano-3-phenyl-but-2-enamide

Systemtic Name: (Z)-2-cyano-3-phenyl-but-2-enamide Openeye Name: (Z)-2-cyano-3-phenyl-but-2-enamide CAS Name: (Z)-2-cyano-3-phenyl-2-butenamide IUPAC Name: (Z)-2-cyano-3-phenylbut-2-enamide Traditional Name: (Z)-2-cyano-3-phenyl-but-2-enamide Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-8(10(7-12)11(13)14)9-5-3-2-4-6-9/h2-6H,1H3,(H2,13,14)/b10-8-