3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)C

InChI

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