2-[3-[(E)-2-cyano-2-(4,5-diphenyl-1,3-oxazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-2-cyano-2-(4,5-diphenyl-1,3-oxazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-2-cyano-2-(4,5-diphenyloxazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[3-[(E)-2-cyano-2-(4,5-diphenyl-2-oxazolyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-2-cyano-2-(4,5-diphenyl-1,3-oxazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-2-cyano-2-(4,5-diphenyloxazol-2-yl)vinyl]phenoxy]acetate Formula: C26H17N2O4- MolecularWeight: 421.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C(=CC3=CC(=CC=C3)OCC(=O)[O-])C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)/C(=C/C3=CC(=CC=C3)OCC(=O)[O-])/C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H18N2O4/c27-16-21(14-18-8-7-13-22(15-18)31-17-23(29)30)26-28-24(19-9-3-1-4-10-19)25(32-26)20-11-5-2-6-12-20/h1-15H,17H2,(H,29,30)/p-1/b21-14+