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(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one

(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one

Systemtic Name:(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one
Openeye Name:(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one
CAS Name:(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one
IUPAC Name:(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one
Traditional Name:(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one
Formula: C14H13N3O
MolecularWeight: 239.27252
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C2NC3=CC(=O)C=CC3=N2)C=C1


Isomeric SMILES

CCC1=CN/C(=C\2/NC3=CC(=O)C=CC3=N2)/C=C1


InChI

InChI=1S/C14H13N3O/c1-2-9-3-5-12(15-8-9)14-16-11-6-4-10(18)7-13(11)17-14/h3-8,15,17H,2H2,1H3/b14-12+


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