4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]ethenyl]benzoate

Systemtic Name: 4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]ethenyl]benzoate Openeye Name: 4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]vinyl]benzoate CAS Name: 4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]ethenyl]benzoate IUPAC Name: 4-[(E)-1-cyano-2-[4-[(2-cyanophenyl)methoxy]phenyl]ethenyl]benzoate Traditional Name: 4-[(E)-1-cyano-2-[4-(2-cyanobenzyl)oxyphenyl]vinyl]benzoate Formula: C24H15N2O3- MolecularWeight: 379.3875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=C(/C#N)\C3=CC=C(C=C3)C(=O)[O-])C#N

InChI

InChI=1S/C24H16N2O3/c25-14-20-3-1-2-4-21(20)16-29-23-11-5-17(6-12-23)13-22(15-26)18-7-9-19(10-8-18)24(27)28/h1-13H,16H2,(H,27,28)/p-1/b22-13-