2-[4-[(Z)-2-cyano-2-naphthalen-2-yl-ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-cyano-2-naphthalen-2-yl-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-naphthyl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-2-(2-naphthalenyl)ethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-cyano-2-naphthalen-2-ylethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-naphthyl)vinyl]-2-methoxy-phenoxy]acetate Formula: C22H16NO4- MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC3=CC=CC=C3C=C2)OCC(=O)[O-]

InChI

InChI=1S/C22H17NO4/c1-26-21-11-15(6-9-20(21)27-14-22(24)25)10-19(13-23)18-8-7-16-4-2-3-5-17(16)12-18/h2-12H,14H2,1H3,(H,24,25)/p-1/b19-10+