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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-(2-keto-2-p-phenetyl-ethoxy)benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15NO3/c1-2-20-15-8-6-14(7-9-15)17(19)12-21-16-5-3-4-13(10-16)11-18/h3-10H,2,12H2,1H3