(E)-2-cyano-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-phenoxyethoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-phenoxyethoxy)phenyl]acrylate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C18H15NO4/c19-13-15(18(20)21)12-14-6-8-17(9-7-14)23-11-10-22-16-4-2-1-3-5-16/h1-9,12H,10-11H2,(H,20,21)/p-1/b15-12+