2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]acetonitrile CAS Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]acetonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H15NO/c18-13-12-16-8-10-17(11-9-16)19-14-4-7-15-5-2-1-3-6-15/h1-11H,12,14H2/b7-4+