(E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Br)OC)OC

InChI

InChI=1S/C20H22BrNO5/c1-5-27-16-8-6-13(10-19(16)26-4)7-9-20(23)22-15-12-17(24-2)14(21)11-18(15)25-3/h6-12H,5H2,1-4H3,(H,22,23)/b9-7+