3-[2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]ethynyl]benzenecarbonitrile

Systemtic Name: 3-[2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]ethynyl]benzenecarbonitrile Openeye Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]ethynyl]benzonitrile CAS Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]ethynyl]benzonitrile IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]ethynyl]benzonitrile Traditional Name: 3-[2-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenyl]ethynyl]benzonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C#CC3=CC(=CC=C3)C#N

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C#CC3=CC(=CC=C3)C#N

InChI

InChI=1S/C20H16N2O3/c1-24-14-19-13-22(20(23)25-19)18-9-7-15(8-10-18)5-6-16-3-2-4-17(11-16)12-21/h2-4,7-11,19H,13-14H2,1H3