(E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(2)26-19-14(5-4-6-18(19)25-3)11-15(12-22)20(24)23-17-9-7-16(21)8-10-17/h4-11,13H,1-3H3,(H,23,24)/b15-11+