[(1R)-1-cyanoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1R)-1-cyanoethyl] ester Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c1-10(8-14)17-13(16)7-6-11-2-4-12(9-15)5-3-11/h2-7,10H,1H3/b7-6+/t10-/m1/s1