2-[(Z)-3-phenylmethoxyprop-2-enyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-3-phenylmethoxyprop-2-enyl]benzenecarbonitrile Openeye Name: 2-[(Z)-3-benzyloxyallyl]benzonitrile CAS Name: 2-[(Z)-3-phenylmethoxyprop-2-enyl]benzonitrile IUPAC Name: 2-[(Z)-3-phenylmethoxyprop-2-enyl]benzonitrile Traditional Name: 2-[(Z)-3-benzoxyallyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC=CCC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CO/C=C\CC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15NO/c18-13-17-10-5-4-9-16(17)11-6-12-19-14-15-7-2-1-3-8-15/h1-10,12H,11,14H2/b12-6-