4-[(E)-3-phenylprop-2-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-cinnamyl]benzonitrile CAS Name: 4-[(E)-3-phenylprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]benzonitrile Traditional Name: 4-[(E)-cinnamyl]benzonitrile Formula: C16H13N MolecularWeight: 219.28112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N/c17-13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-7,9-12H,8H2/b7-4+