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

Systemtic Name: (3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-ethyl-indol-2-one Openeye Name: (3E)-3-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)-1-ethyl-indolin-2-one CAS Name: (3E)-3-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)-1-ethyl-2-indolone IUPAC Name: (3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-ethylindol-2-one Traditional Name: (3E)-3-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)-1-ethyl-oxindole Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=NC=NC4=C3OC5=CC=CC=C54)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=NC=NC4=C3OC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C20H15N5O2/c1-2-25-14-9-5-3-7-12(14)17(20(25)26)23-24-19-18-16(21-11-22-19)13-8-4-6-10-15(13)27-18/h3-11H,2H2,1H3,(H,21,22,24)/b23-17+