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(6Z)-6-(phenylmethylidene)-1H-pyrimidine

(6Z)-6-(phenylmethylidene)-1H-pyrimidine

Systemtic Name:(6Z)-6-(phenylmethylidene)-1H-pyrimidine
Openeye Name:(6Z)-6-benzylidene-1H-pyrimidine
CAS Name:(6Z)-6-(phenylmethylene)-1H-pyrimidine
IUPAC Name:(6Z)-6-benzylidene-1H-pyrimidine
Traditional Name:(6Z)-6-benzal-1H-pyrimidine
Formula: C11H10N2
MolecularWeight: 170.2105
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=CN=CN2


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C=CN=CN2


InChI

InChI=1S/C11H10N2/c1-2-4-10(5-3-1)8-11-6-7-12-9-13-11/h1-9H,(H,12,13)/b11-8-


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