(E)-3-(2-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C19H19BrN2O4/c1-12(2)26-18-9-16(20)13(8-17(18)24-3)7-14(10-21)19(23)22-11-15-5-4-6-25-15/h4-9,12H,11H2,1-3H3,(H,22,23)/b14-7+