3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile CAS Name: 3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile IUPAC Name: 3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H15NO2/c22-14-16-5-4-8-20(13-16)24-15-21(23)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-13H,15H2