3-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(2-benzyloxyphenyl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(2-benzoxyphenyl)vinyl]benzonitrile Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17NO/c23-16-20-10-6-9-18(15-20)13-14-21-11-4-5-12-22(21)24-17-19-7-2-1-3-8-19/h1-15H,17H2/b14-13+