(Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C21H20NO5- MolecularWeight: 366.3872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-14-5-4-6-15(2)20(14)27-10-9-26-19-12-18(25-3)8-7-16(19)11-17(13-22)21(23)24/h4-8,11-12H,9-10H2,1-3H3,(H,23,24)/p-1/b17-11-