(Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C24H20NO4- MolecularWeight: 386.4199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C24H21NO4/c1-16-6-5-7-17(2)23(16)29-13-12-28-22-11-10-18-8-3-4-9-20(18)21(22)14-19(15-25)24(26)27/h3-11,14H,12-13H2,1-2H3,(H,26,27)/p-1/b19-14-