2-(3-phenylmethoxyprop-1-en-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-phenylmethoxyprop-1-en-2-yl)benzenecarbonitrile Openeye Name: 2-[1-(benzyloxymethyl)vinyl]benzonitrile CAS Name: 2-(3-phenylmethoxyprop-1-en-2-yl)benzonitrile IUPAC Name: 2-(3-phenylmethoxyprop-1-en-2-yl)benzonitrile Traditional Name: 2-[1-(benzoxymethyl)vinyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC=CC=C1)C2=CC=CC=C2C#N

Isomeric SMILES

C=C(COCC1=CC=CC=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H15NO/c1-14(17-10-6-5-9-16(17)11-18)12-19-13-15-7-3-2-4-8-15/h2-10H,1,12-13H2