3-[(E)-3-phenylprop-2-enoxy]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-phenylprop-2-enoxy]benzenecarbonitrile Openeye Name: 3-[(E)-cinnamyl]oxybenzonitrile CAS Name: 3-[(E)-3-phenylprop-2-enoxy]benzonitrile IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]benzonitrile Traditional Name: 3-[(E)-cinnamyl]oxybenzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c17-13-15-8-4-10-16(12-15)18-11-5-9-14-6-2-1-3-7-14/h1-10,12H,11H2/b9-5+