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

Systemtic Name: [(1R)-1-cyanoethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-2-cyano-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methylphenyl)-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)acrylic acid [(1R)-1-cyanoethyl] ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)O[C@H](C)C#N

InChI

InChI=1S/C14H12N2O2/c1-10-3-5-12(6-4-10)7-13(9-16)14(17)18-11(2)8-15/h3-7,11H,1-2H3/b13-7+/t11-/m1/s1