(E)-3-[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)OC)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)OC)/C#N

InChI

InChI=1S/C20H19ClN2O4/c1-23-20(24)15(13-22)11-14-7-8-18(19(12-14)25-2)27-10-9-26-17-6-4-3-5-16(17)21/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)/b15-11+