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

Systemtic Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2O)OC

InChI

InChI=1S/C20H20N2O4/c1-13(2)26-18-9-8-14(11-19(18)25-3)10-15(12-21)20(24)22-16-6-4-5-7-17(16)23/h4-11,13,23H,1-3H3,(H,22,24)/b15-10+