2-[(E)-3-phenylmethoxyprop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-benzyloxyprop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-benzoxyprop-1-enyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/C2=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/h1-11H,12,14H2/b11-6+