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

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-butenoate IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-8(11(7-13)12(14)15)9-3-5-10(16-2)6-4-9/h3-6H,1-2H3,(H,14,15)/p-1/b11-8+