(E)-2-cyano-3-[2-(2-phenoxyethoxy)naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[2-(2-phenoxyethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[2-(2-phenoxyethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(2-phenoxyethoxy)-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[2-(2-phenoxyethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(2-phenoxyethoxy)-1-naphthyl]acrylate Formula: C22H16NO4- MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C22H17NO4/c23-15-17(22(24)25)14-20-19-9-5-4-6-16(19)10-11-21(20)27-13-12-26-18-7-2-1-3-8-18/h1-11,14H,12-13H2,(H,24,25)/p-1/b17-14+