(E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-ethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-ethyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-ethyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-ethylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-ethyl-acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)/C#N

InChI

InChI=1S/C20H19ClN2O3/c1-3-23-20(24)16(12-22)10-15-6-9-18(19(11-15)25-2)26-13-14-4-7-17(21)8-5-14/h4-11H,3,13H2,1-2H3,(H,23,24)/b16-10+