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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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