(E)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N)OC

InChI

InChI=1S/C20H20N2O5/c1-24-16-5-3-4-6-17(16)26-9-10-27-18-8-7-14(12-19(18)25-2)11-15(13-21)20(22)23/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23)/b15-11+