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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C19H15BrN2O4/c1-2-26-16-7-4-12(20)9-11(16)3-8-17(23)21-13-5-6-14-15(10-13)19(25)22-18(14)24/h3-10H,2H2,1H3,(H,21,23)(H,22,24,25)/b8-3+