[(S)-cyano(phenyl)methyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(S)-cyano(phenyl)methyl] (E)-3-phenylprop-2-enoate Openeye Name: [(S)-cyano(phenyl)methyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(S)-cyano(phenyl)methyl] ester IUPAC Name: [(S)-cyano(phenyl)methyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(S)-cyano(phenyl)methyl] ester Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC(C#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H13NO2/c18-13-16(15-9-5-2-6-10-15)20-17(19)12-11-14-7-3-1-4-8-14/h1-12,16H/b12-11+/t16-/m1/s1