3-[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(4-benzyloxyphenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[2-(4-benzoxyphenyl)-1-cyano-vinyl]benzonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O/c24-15-20-7-4-8-21(14-20)22(16-25)13-18-9-11-23(12-10-18)26-17-19-5-2-1-3-6-19/h1-14H,17H2