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

Systemtic Name: 3-[2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]ethyl]benzenecarbonitrile Openeye Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenoxy]ethyl]benzonitrile CAS Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenoxy]ethyl]benzonitrile IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]ethyl]benzonitrile Traditional Name: 3-[2-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenoxy]ethyl]benzonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)OCCC3=CC=CC(=C3)C#N

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)OCCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20N2O4/c1-24-14-19-13-22(20(23)26-19)17-5-7-18(8-6-17)25-10-9-15-3-2-4-16(11-15)12-21/h2-8,11,19H,9-10,13-14H2,1H3