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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-13(2)28-20-14(6-5-7-19(20)27-4)10-15(12-23)21(25)24-16-8-9-18(26-3)17(22)11-16/h5-11,13H,1-4H3,(H,24,25)/b15-10+