(Z)-3-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[2-(4-chloro-3-methylphenoxy)ethoxy]-4-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-[2-(4-chloro-3-methylphenoxy)ethoxy]-4-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-acrylate Formula: C20H17ClNO5- MolecularWeight: 386.80568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-13-9-16(4-5-17(13)21)26-7-8-27-19-11-14(3-6-18(19)25-2)10-15(12-22)20(23)24/h3-6,9-11H,7-8H2,1-2H3,(H,23,24)/p-1/b15-10-