2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-phenylacryloyl]phenoxy]acetonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H13NO2/c18-12-13-20-16-9-7-15(8-10-16)17(19)11-6-14-4-2-1-3-5-14/h1-11H,13H2/b11-6+