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

Systemtic Name: (E)-2-cyano-3-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-23-17-7-2-3-8-18(17)25-10-9-24-16-6-4-5-14(12-16)11-15(13-20)19(21)22/h2-8,11-12H,9-10H2,1H3,(H2,21,22)/b15-11+