(Z)-2-phenylbut-2-enenitrile cyanide

Systemtic Name: (Z)-2-phenylbut-2-enenitrile cyanide Openeye Name: (Z)-2-phenylbut-2-enenitrile cyanide CAS Name: (Z)-2-phenyl-2-butenenitrile cyanide IUPAC Name: (Z)-2-phenylbut-2-enenitrile cyanide Traditional Name: (Z)-2-phenylbut-2-enenitrile cyanide Formula: C11H9N2- MolecularWeight: 169.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C1=CC=CC=C1.[C-]#N

Isomeric SMILES

C/C=C(\C#N)/C1=CC=CC=C1.[C-]#N

InChI

InChI=1S/C10H9N.CN/c1-2-9(8-11)10-6-4-3-5-7-10;1-2/h2-7H,1H3;/q;-1/b9-2+;