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(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one

(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one

Systemtic Name:(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one
Openeye Name:(3E)-3-(1H-benzimidazol-2-ylhydrazono)-1-benzyl-indolin-2-one
CAS Name:(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-1-(phenylmethyl)-2-indolone
IUPAC Name:(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-1-benzylindol-2-one
Traditional Name:(3E)-3-(1H-benzimidazol-2-ylhydrazono)-1-benzyl-oxindole
Formula: C22H17N5O
MolecularWeight: 367.40328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=NC5=CC=CC=C5N4)C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=NC5=CC=CC=C5N4)/C2=O


InChI

InChI=1S/C22H17N5O/c28-21-20(25-26-22-23-17-11-5-6-12-18(17)24-22)16-10-4-7-13-19(16)27(21)14-15-8-2-1-3-9-15/h1-13H,14H2,(H2,23,24,26)/b25-20+


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