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

Systemtic Name: (Z)-2-cyano-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-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=C2OC)C=C(C#N)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)[O-])C

InChI

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