2-[4-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-2-(m-tolyl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-2-(3-methylphenyl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(m-tolyl)vinyl]phenoxy]acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\C2=CC=C(C=C2)OCC(=O)[O-])/C#N

InChI

InChI=1S/C18H15NO3/c1-13-3-2-4-15(9-13)16(11-19)10-14-5-7-17(8-6-14)22-12-18(20)21/h2-10H,12H2,1H3,(H,20,21)/p-1/b16-10-