(E)-2-cyano-3-(4-methylphenyl)but-2-enoate

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)but-2-enoate Openeye Name: (E)-2-cyano-3-(p-tolyl)but-2-enoate CAS Name: (E)-2-cyano-3-(4-methylphenyl)-2-butenoate IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)but-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)but-2-enoate Formula: C12H10NO2- MolecularWeight: 200.2133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8-3-5-10(6-4-8)9(2)11(7-13)12(14)15/h3-6H,1-2H3,(H,14,15)/p-1/b11-9+