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

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethoxy]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15NO2/c1-2-13-6-8-15(9-7-13)17(19)12-20-16-5-3-4-14(10-16)11-18/h3-10H,2,12H2,1H3