(3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-butyl-indol-2-one

Systemtic Name: (3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-butyl-indol-2-one Openeye Name: (3E)-3-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)-1-butyl-indolin-2-one CAS Name: (3E)-3-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)-1-butyl-2-indolone IUPAC Name: (3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-butylindol-2-one Traditional Name: (3E)-3-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)-1-butyl-oxindole Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=NC=NC4=C3OC5=CC=CC=C54)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC3=NC=NC4=C3OC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C22H19N5O2/c1-2-3-12-27-16-10-6-4-8-14(16)19(22(27)28)25-26-21-20-18(23-13-24-21)15-9-5-7-11-17(15)29-20/h4-11,13H,2-3,12H2,1H3,(H,23,24,26)/b25-19+