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

Systemtic Name: (E)-2-cyano-3-[4-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-[2-(2-naphthyloxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[4-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(2-naphthoxy)ethoxy]phenyl]acrylate Formula: C22H16NO4- MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C22H17NO4/c23-15-19(22(24)25)13-16-5-8-20(9-6-16)26-11-12-27-21-10-7-17-3-1-2-4-18(17)14-21/h1-10,13-14H,11-12H2,(H,24,25)/p-1/b19-13+