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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-14-3-6-17(7-4-14)25-9-10-26-18-8-5-15(12-19(18)24-2)11-16(13-21)20(22)23/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23)/b16-11+