(Z)-2-cyano-3-[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(2-naphthyloxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-methoxy-2-[2-(2-naphthoxy)ethoxy]phenyl]acrylate Formula: C23H18NO5- MolecularWeight: 388.39272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC3=CC=CC=C3C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC3=CC=CC=C3C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-27-21-8-4-7-18(13-19(15-24)23(25)26)22(21)29-12-11-28-20-10-9-16-5-2-3-6-17(16)14-20/h2-10,13-14H,11-12H2,1H3,(H,25,26)/p-1/b19-13-