2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-phthalimido-acetamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)\Br

InChI

InChI=1S/C19H14BrN3O3/c20-14(10-13-6-2-1-3-7-13)11-21-22-17(24)12-23-18(25)15-8-4-5-9-16(15)19(23)26/h1-11H,12H2,(H,22,24)/b14-10-,21-11?