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

Systemtic Name: 3-ethoxy-4-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-(4-phenylphenyl)ethoxy]benzonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-2-26-23-14-17(15-24)8-13-22(23)27-16-21(25)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-14H,2,16H2,1H3