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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-propyl-acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC)/C#N

InChI

InChI=1S/C22H23ClN2O3/c1-3-11-25-22(26)18(14-24)12-17-7-10-20(21(13-17)27-4-2)28-15-16-5-8-19(23)9-6-16/h5-10,12-13H,3-4,11,15H2,1-2H3,(H,25,26)/b18-12+