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(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-ethyl-indol-2-one

(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-ethyl-indol-2-one

Systemtic Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-ethyl-indol-2-one
Openeye Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]-1-ethyl-indolin-2-one
CAS Name:(3E)-3-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazinylidene]-1-ethyl-2-indolone
IUPAC Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-ethylindol-2-one
Traditional Name:(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]-1-ethyl-oxindole
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC=C3C=C(N=C3C)C)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC=C3C=C(N=C3C)C)/C1=O


InChI

InChI=1S/C17H18N4O/c1-4-21-15-8-6-5-7-14(15)16(17(21)22)20-18-10-13-9-11(2)19-12(13)3/h5-10,18H,4H2,1-3H3/b13-10?,20-16+


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