(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acrylamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H15BrN2O4/c1-22-18(24)14-6-5-13(10-15(14)19(22)25)21-17(23)8-3-11-9-12(20)4-7-16(11)26-2/h3-10H,1-2H3,(H,21,23)/b8-3+