4-[[2-[(Z)-2-cyano-2-phenyl-ethenyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(Z)-2-cyano-2-phenyl-ethenyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-2-cyano-2-phenyl-vinyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-2-cyano-2-phenylethenyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-2-cyano-2-phenylethenyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-2-cyano-2-phenyl-vinyl]phenoxy]methyl]benzoate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)[O-])/C#N

InChI

InChI=1S/C23H17NO3/c24-15-21(18-6-2-1-3-7-18)14-20-8-4-5-9-22(20)27-16-17-10-12-19(13-11-17)23(25)26/h1-14H,16H2,(H,25,26)/p-1/b21-14+