2-(3,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenyl]ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenyl]ethanenitrile Openeye Name: 2-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile CAS Name: 2-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile IUPAC Name: 2-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile Traditional Name: 2-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H19NO3/c1-26-21-13-12-19(14-22(21)27-2)20(15-24)16-8-10-18(11-9-16)23(25)17-6-4-3-5-7-17/h3-14,20H,1-2H3